USER MOD reduce.3.24.130724 H: found=0, std=0, add=3174, rem=0, adj=83 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 12-FEB-09 3G8M TITLE SERINE HYDROXYMETHYLTRANSFERASE Y55F MUTANT COMPND MOL_ID: 1; COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: SERINE METHYLASE, SHMT; COMPND 5 EC: 2.1.2.1; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; SOURCE 3 ORGANISM_TAXID: 83333; SOURCE 4 GENE: B2551, ESCHERICHIA COLI GLYA, GLYA, JW2535; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: GS1993 RECA-; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PBS::GLYA KEYWDS SHMT, E. COLI, Y55F, ONE-CARBON METABOLISM, PYRIDOXAL PHOSPHATE, KEYWDS 2 TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR F.ANGELUCCI,A.ILARI REVDAT 3 13-JUL-11 3G8M 1 VERSN REVDAT 2 26-JAN-10 3G8M 1 JRNL REVDAT 1 10-NOV-09 3G8M 0 JRNL AUTH M.VIVOLI,F.ANGELUCCI,A.ILARI,V.MOREA,S.ANGELACCIO, JRNL AUTH 2 M.L.DI SALVO,R.CONTESTABILE JRNL TITL ROLE OF A CONSERVED ACTIVE SITE CATION-PI INTERACTION IN JRNL TITL 2 ESCHERICHIA COLI SERINE HYDROXYMETHYLTRANSFERASE. JRNL REF BIOCHEMISTRY V. 48 12034 2009 JRNL REFN ISSN 0006-2960 JRNL PMID 19883126 JRNL DOI 10.1021/BI901568B REMARK 2 REMARK 2 RESOLUTION. 3.30 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.30 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 50.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 94.8 REMARK 3 NUMBER OF REFLECTIONS : 6356 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.256 REMARK 3 R VALUE (WORKING SET) : 0.255 REMARK 3 FREE R VALUE : 0.275 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.800 REMARK 3 FREE R VALUE TEST SET COUNT : 319 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.30 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.38 REMARK 3 REFLECTION IN BIN (WORKING SET) : 464 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 96.61 REMARK 3 BIN R VALUE (WORKING SET) : 0.3440 REMARK 3 BIN FREE R VALUE SET COUNT : 21 REMARK 3 BIN FREE R VALUE : 0.3350 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3185 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 15 REMARK 3 SOLVENT ATOMS : 0 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 39.95 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 3.17000 REMARK 3 B22 (A**2) : 3.17000 REMARK 3 B33 (A**2) : -6.34000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.669 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.579 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 80.811 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.896 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.897 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3283 ; 0.005 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4451 ; 0.776 ; 1.968 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 416 ; 3.404 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 143 ;34.637 ;24.755 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 540 ;14.009 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 14 ; 3.504 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 482 ; 0.050 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2504 ; 0.001 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1278 ; 0.134 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 2265 ; 0.284 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 49 ; 0.066 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 67 ; 0.095 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 4 ; 0.031 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 2129 ; 0.022 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 3296 ; 0.040 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1325 ; 0.051 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1155 ; 0.089 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 5 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 1 A 35 REMARK 3 ORIGIN FOR THE GROUP (A): -22.4097 6.1658 16.7165 REMARK 3 T TENSOR REMARK 3 T11: 1.2579 T22: 0.1826 REMARK 3 T33: 0.6273 T12: 0.2292 REMARK 3 T13: -0.4782 T23: -0.0938 REMARK 3 L TENSOR REMARK 3 L11: 3.8791 L22: 0.9961 REMARK 3 L33: 6.6371 L12: 1.9566 REMARK 3 L13: 3.2216 L23: 1.4340 REMARK 3 S TENSOR REMARK 3 S11: 0.1948 S12: 0.8845 S13: -0.2424 REMARK 3 S21: 1.4185 S22: 0.0235 S23: -1.0547 REMARK 3 S31: -0.0965 S32: 1.3472 S33: -0.2183 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 36 A 118 REMARK 3 ORIGIN FOR THE GROUP (A): -19.6501 32.9703 12.4208 REMARK 3 T TENSOR REMARK 3 T11: -0.0197 T22: 0.4921 REMARK 3 T33: 0.0539 T12: -0.1507 REMARK 3 T13: 0.0350 T23: -0.0755 REMARK 3 L TENSOR REMARK 3 L11: 3.8989 L22: 5.5680 REMARK 3 L33: 5.8931 L12: 0.1299 REMARK 3 L13: 3.3945 L23: 0.6856 REMARK 3 S TENSOR REMARK 3 S11: -0.5531 S12: -0.1832 S13: 0.3297 REMARK 3 S21: 0.0163 S22: 0.4977 S23: -0.1381 REMARK 3 S31: -0.5933 S32: 1.0009 S33: 0.0554 REMARK 3 REMARK 3 TLS GROUP : 3 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 119 A 192 REMARK 3 ORIGIN FOR THE GROUP (A): -40.4461 37.2310 -3.4941 REMARK 3 T TENSOR REMARK 3 T11: 1.0823 T22: 0.5058 REMARK 3 T33: 0.5964 T12: -0.2707 REMARK 3 T13: -0.4509 T23: 0.0896 REMARK 3 L TENSOR REMARK 3 L11: 7.6771 L22: 3.3280 REMARK 3 L33: 3.9475 L12: 1.6866 REMARK 3 L13: -2.1736 L23: -3.6167 REMARK 3 S TENSOR REMARK 3 S11: -1.0310 S12: 1.1453 S13: 0.2462 REMARK 3 S21: -1.1151 S22: 0.5599 S23: 1.1532 REMARK 3 S31: -0.5131 S32: 0.1581 S33: 0.4711 REMARK 3 REMARK 3 TLS GROUP : 4 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 193 A 229 REMARK 3 ORIGIN FOR THE GROUP (A): -26.8622 34.2863 -2.4213 REMARK 3 T TENSOR REMARK 3 T11: 0.3954 T22: 0.4272 REMARK 3 T33: 0.1947 T12: -0.4208 REMARK 3 T13: -0.2505 T23: 0.0628 REMARK 3 L TENSOR REMARK 3 L11: 7.4761 L22: 2.1397 REMARK 3 L33: 9.7614 L12: -0.8817 REMARK 3 L13: -1.4987 L23: 2.1005 REMARK 3 S TENSOR REMARK 3 S11: -0.7102 S12: 0.6851 S13: 0.4166 REMARK 3 S21: -0.8269 S22: 0.0114 S23: 0.3089 REMARK 3 S31: -1.3929 S32: 1.2019 S33: 0.6988 REMARK 3 REMARK 3 TLS GROUP : 5 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 230 A 417 REMARK 3 ORIGIN FOR THE GROUP (A): -30.3739 15.7579 -3.4097 REMARK 3 T TENSOR REMARK 3 T11: 0.1345 T22: 0.3851 REMARK 3 T33: 0.1509 T12: -0.0386 REMARK 3 T13: 0.0133 T23: -0.0411 REMARK 3 L TENSOR REMARK 3 L11: 1.8014 L22: 3.6336 REMARK 3 L33: 3.7176 L12: 1.8546 REMARK 3 L13: 1.9645 L23: 2.9245 REMARK 3 S TENSOR REMARK 3 S11: -0.1692 S12: 0.3231 S13: -0.0218 REMARK 3 S21: -0.2893 S22: 0.3048 S23: 0.1120 REMARK 3 S31: -0.1586 S32: 0.4899 S33: -0.1356 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 3G8M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-FEB-09. REMARK 100 THE RCSB ID CODE IS RCSB051560. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 10-DEC-06 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : BESSY REMARK 200 BEAMLINE : 14.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97623 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 225 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 6600 REMARK 200 RESOLUTION RANGE HIGH (A) : 3.300 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 94.0 REMARK 200 DATA REDUNDANCY : 4.300 REMARK 200 R MERGE (I) : 0.13000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 9.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.30 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.42 REMARK 200 COMPLETENESS FOR SHELL (%) : 97.3 REMARK 200 DATA REDUNDANCY IN SHELL : 4.30 REMARK 200 R MERGE FOR SHELL (I) : 0.48000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.500 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: 1DFO REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 48.92 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.41 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M HEPES (N-(2-HYDROXYLETHYL) REMARK 280 PIPERAZINE-N -2 ETHANSULFONIC ACID) PH 7.5, 1.4M SODIUM CITRATE, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 294K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 34.46450 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 56.29500 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 56.29500 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 17.23225 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 56.29500 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 56.29500 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 51.69675 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 56.29500 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 56.29500 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 17.23225 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 56.29500 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 56.29500 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 51.69675 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 34.46450 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 9840 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 29910 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -57.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 34.46450 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 308 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLU A 5 -76.40 -136.43 REMARK 500 MET A 6 62.18 31.16 REMARK 500 ASP A 10 -11.29 -153.58 REMARK 500 TYR A 11 -61.44 -109.60 REMARK 500 SER A 35 18.39 58.05 REMARK 500 HIS A 123 69.47 -119.05 REMARK 500 GLN A 161 -7.88 67.91 REMARK 500 LYS A 166 78.46 55.73 REMARK 500 TYR A 177 4.99 49.16 REMARK 500 HIS A 228 18.75 -151.99 REMARK 500 LYS A 229 -103.35 -118.89 REMARK 500 ALA A 232 81.24 51.25 REMARK 500 PRO A 258 53.57 -92.76 REMARK 500 ASN A 316 -103.16 -124.01 REMARK 500 THR A 359 -18.16 68.30 REMARK 500 SER A 360 33.65 34.69 REMARK 500 SER A 392 77.84 -102.68 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PLP A 418 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1DFO RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE AT 2.4 ANGSTROM RESOLUTION OF E. COLI REMARK 900 SERINE HYDROXYMETHYLTRANSFERASE IN COMPLEX WITH GLYCINE AND REMARK 900 5-FORMYL TETRAHYDROFOLATE DBREF 3G8M A 1 417 UNP P0A825 GLYA_ECOLI 1 417 SEQADV 3G8M PHE A 55 UNP P0A825 TYR 55 ENGINEERED SEQRES 1 A 417 MET LEU LYS ARG GLU MET ASN ILE ALA ASP TYR ASP ALA SEQRES 2 A 417 GLU LEU TRP GLN ALA MET GLU GLN GLU LYS VAL ARG GLN SEQRES 3 A 417 GLU GLU HIS ILE GLU LEU ILE ALA SER GLU ASN TYR THR SEQRES 4 A 417 SER PRO ARG VAL MET GLN ALA GLN GLY SER GLN LEU THR SEQRES 5 A 417 ASN LYS PHE ALA GLU GLY TYR PRO GLY LYS ARG TYR TYR SEQRES 6 A 417 GLY GLY CYS GLU TYR VAL ASP ILE VAL GLU GLN LEU ALA SEQRES 7 A 417 ILE ASP ARG ALA LYS GLU LEU PHE GLY ALA ASP TYR ALA SEQRES 8 A 417 ASN VAL GLN PRO HIS SER GLY SER GLN ALA ASN PHE ALA SEQRES 9 A 417 VAL TYR THR ALA LEU LEU GLU PRO GLY ASP THR VAL LEU SEQRES 10 A 417 GLY MET ASN LEU ALA HIS GLY GLY HIS LEU THR HIS GLY SEQRES 11 A 417 SER PRO VAL ASN PHE SER GLY LYS LEU TYR ASN ILE VAL SEQRES 12 A 417 PRO TYR GLY ILE ASP ALA THR GLY HIS ILE ASP TYR ALA SEQRES 13 A 417 ASP LEU GLU LYS GLN ALA LYS GLU HIS LYS PRO LYS MET SEQRES 14 A 417 ILE ILE GLY GLY PHE SER ALA TYR SER GLY VAL VAL ASP SEQRES 15 A 417 TRP ALA LYS MET ARG GLU ILE ALA ASP SER ILE GLY ALA SEQRES 16 A 417 TYR LEU PHE VAL ASP MET ALA HIS VAL ALA GLY LEU VAL SEQRES 17 A 417 ALA ALA GLY VAL TYR PRO ASN PRO VAL PRO HIS ALA HIS SEQRES 18 A 417 VAL VAL THR THR THR THR HIS LYS THR LEU ALA GLY PRO SEQRES 19 A 417 ARG GLY GLY LEU ILE LEU ALA LYS GLY GLY SER GLU GLU SEQRES 20 A 417 LEU TYR LYS LYS LEU ASN SER ALA VAL PHE PRO GLY GLY SEQRES 21 A 417 GLN GLY GLY PRO LEU MET HIS VAL ILE ALA GLY LYS ALA SEQRES 22 A 417 VAL ALA LEU LYS GLU ALA MET GLU PRO GLU PHE LYS THR SEQRES 23 A 417 TYR GLN GLN GLN VAL ALA LYS ASN ALA LYS ALA MET VAL SEQRES 24 A 417 GLU VAL PHE LEU GLU ARG GLY TYR LYS VAL VAL SER GLY SEQRES 25 A 417 GLY THR ASP ASN HIS LEU PHE LEU VAL ASP LEU VAL ASP SEQRES 26 A 417 LYS ASN LEU THR GLY LYS GLU ALA ASP ALA ALA LEU GLY SEQRES 27 A 417 ARG ALA ASN ILE THR VAL ASN LYS ASN SER VAL PRO ASN SEQRES 28 A 417 ASP PRO LYS SER PRO PHE VAL THR SER GLY ILE ARG VAL SEQRES 29 A 417 GLY THR PRO ALA ILE THR ARG ARG GLY PHE LYS GLU ALA SEQRES 30 A 417 GLU ALA LYS GLU LEU ALA GLY TRP MET CYS ASP VAL LEU SEQRES 31 A 417 ASP SER ILE ASN ASP GLU ALA VAL ILE GLU ARG ILE LYS SEQRES 32 A 417 GLY LYS VAL LEU ASP ILE CYS ALA ARG TYR PRO VAL TYR SEQRES 33 A 417 ALA HET PLP A 418 30 HETNAM PLP PYRIDOXAL-5'-PHOSPHATE HETSYN PLP VITAMIN B6 PHOSPHATE FORMUL 2 PLP C8 H10 N O6 P HELIX 1 1 ASP A 12 HIS A 29 1 18 HELIX 2 2 SER A 40 GLY A 48 1 9 HELIX 3 3 SER A 49 ASN A 53 5 5 HELIX 4 4 TYR A 70 GLY A 87 1 18 HELIX 5 5 SER A 97 LEU A 110 1 14 HELIX 6 6 ASN A 120 GLY A 124 5 5 HELIX 7 7 HIS A 126 GLY A 130 5 5 HELIX 8 8 ASN A 134 TYR A 140 1 7 HELIX 9 9 ASP A 154 LYS A 160 1 7 HELIX 10 10 ASP A 182 GLY A 194 1 13 HELIX 11 11 VAL A 204 GLY A 211 1 8 HELIX 12 12 PRO A 216 ALA A 220 5 5 HELIX 13 13 SER A 245 PHE A 257 1 13 HELIX 14 14 LEU A 265 MET A 280 1 16 HELIX 15 15 GLU A 281 ARG A 305 1 25 HELIX 16 16 THR A 329 ALA A 340 1 12 HELIX 17 17 THR A 366 GLY A 373 1 8 HELIX 18 18 LYS A 375 SER A 392 1 18 HELIX 19 19 ASP A 395 TYR A 413 1 19 SHEET 1 A 2 ILE A 30 GLU A 31 0 SHEET 2 A 2 ILE A 342 THR A 343 1 O THR A 343 N ILE A 30 SHEET 1 B 2 GLY A 58 TYR A 59 0 SHEET 2 B 2 LYS A 62 ARG A 63 -1 O LYS A 62 N TYR A 59 SHEET 1 C 7 TYR A 90 ASN A 92 0 SHEET 2 C 7 GLY A 237 ALA A 241 -1 O ILE A 239 N ASN A 92 SHEET 3 C 7 VAL A 222 THR A 226 -1 N VAL A 223 O LEU A 240 SHEET 4 C 7 TYR A 196 ASP A 200 1 N VAL A 199 O VAL A 222 SHEET 5 C 7 MET A 169 ILE A 171 1 N ILE A 170 O TYR A 196 SHEET 6 C 7 THR A 115 LEU A 117 1 N LEU A 117 O MET A 169 SHEET 7 C 7 ASN A 141 ILE A 142 1 O ASN A 141 N VAL A 116 SHEET 1 D 4 LYS A 308 VAL A 309 0 SHEET 2 D 4 LEU A 318 ASP A 322 -1 O ASP A 322 N LYS A 308 SHEET 3 D 4 GLY A 361 GLY A 365 -1 O ILE A 362 N VAL A 321 SHEET 4 D 4 ASN A 345 LYS A 346 -1 N ASN A 345 O ARG A 363 LINK NZ LYS A 229 C4AAPLP A 418 1555 1555 1.53 LINK NZ LYS A 229 C4ABPLP A 418 1555 1555 1.52 CISPEP 1 PHE A 257 PRO A 258 0 0.72 SITE *** AC1 11 PHE A 55 GLU A 57 SER A 97 GLY A 98 SITE *** AC1 11 SER A 99 HIS A 126 THR A 226 HIS A 228 SITE *** AC1 11 LYS A 229 ARG A 235 GLY A 263 CRYST1 112.590 112.590 68.929 90.00 90.00 90.00 P 41 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.008882 0.000000 0.000000 0.00000 SCALE2 0.000000 0.008882 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014508 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 229 LYS HZ1 : A 229 LYS NZ : A 418 PLP C4AB:...(NH2R) USER MOD NoAdj-H: A 229 LYS HZ2 : A 229 LYS NZ : A 418 PLP C4AB:...(NH2R) USER MOD Set 1.1: A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 418 PLP O3 A: rot -120:sc= -0.155 USER MOD Set 2.1: A 290 GLN : amide:sc= -0.605 K(o=0.8,f=-2.1!) USER MOD Set 2.2: A 294 ASN : amide:sc= 0.127 K(o=0.8,f=-1.6) USER MOD Set 2.3: A 370 THR OG1 : rot 87:sc= 1.28 USER MOD Set 3.1: A 37 ASN : amide:sc= 0.675 K(o=1.5,f=-6.4!) USER MOD Set 3.2: A 287 TYR OH : rot -13:sc= 0.87 USER MOD Set 4.1: A 161 GLN : amide:sc= -0.0287 X(o=-0.064,f=0) USER MOD Set 4.2: A 165 HIS : no HD1:sc= -0.0355 X(o=-0.064,f=-0.024) USER MOD Set 5.1: A 150 THR OG1 : rot 114:sc= 0.614 USER MOD Set 5.2: A 152 HIS : no HD1:sc= 0.537 K(o=2,f=-1.3) USER MOD Set 5.3: A 311 SER OG : rot -34:sc= 0.814 USER MOD Set 6.1: A 115 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 141 ASN : amide:sc=-0.00221 X(o=-0.0022,f=-0.025) USER MOD Set 7.1: A 134 ASN : amide:sc= -0.435 K(o=-0.43,f=-0.95) USER MOD Set 7.2: A 136 SER OG : rot -86:sc= 0.00287 USER MOD Set 8.1: A 102 ASN : amide:sc= -0.112 K(o=0.54,f=-1.3!) USER MOD Set 8.2: A 126 HIS : no HD1:sc= 0.447 K(o=0.54,f=-6.5!) USER MOD Set 8.3: A 128 THR OG1 : rot -40:sc= 0.883 USER MOD Set 8.4: A 129 HIS :FLIP no HE2:sc= -1.3 F(o=-1.8!,f=0.54) USER MOD Set 8.5: A 224 THR OG1 : rot -116:sc= 0.629 USER MOD Set 9.1: A 120 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.43) USER MOD Set 9.2: A 123 HIS :FLIP no HD1:sc= 0 X(o=-0.58,f=-0.18) USER MOD Set10.1: A 59 TYR OH : rot 31:sc= 1.43 USER MOD Set10.2: A 90 TYR OH : rot -36:sc= 1.01 USER MOD Set10.3: A 92 ASN : amide:sc= 0.265 K(o=3.5,f=-0.44!) USER MOD Set10.4: A 253 ASN : amide:sc= 0.789 K(o=3.5,f=-0.29) USER MOD Set11.1: A 54 LYS NZ :NH3+ -131:sc= 0.587 (180deg=-0.0546) USER MOD Set11.2: A 68 CYS SG : rot 102:sc= 0.0169 USER MOD Set12.1: A 35 SER OG : rot 149:sc= 0.77 USER MOD Set12.2: A 203 HIS : no HD1:sc= 0.465 K(o=-1.1,f=-2.1) USER MOD Set12.3: A 317 HIS : no HD1:sc= -2.33! C(o=-1.1!,f=-4.9!) USER MOD Set13.1: A 17 GLN : amide:sc= -0.311 X(o=-0.6,f=-0.39) USER MOD Set13.2: A 21 GLN : amide:sc= -0.289 X(o=-0.6,f=-0.43) USER MOD Single : A 1 MET CE :methyl 168:sc= -0.0076 (180deg=-0.133) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl -108:sc= -0.546 (180deg=-2.03!) USER MOD Single : A 7 ASN : amide:sc= -2.06! C(o=-2.1!,f=-3.5!) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 MET CE :methyl 170:sc=-0.00111 (180deg=-0.0899) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN :FLIP amide:sc= -0.173 F(o=-0.67,f=-0.17) USER MOD Single : A 29 HIS : no HD1:sc= -0.048 X(o=-0.048,f=-0.21) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 160:sc= -0.125 USER MOD Single : A 40 SER OG : rot 166:sc= 0.986 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 47 GLN : amide:sc= -0.568 X(o=-0.57,f=-0.14) USER MOD Single : A 49 SER OG : rot -100:sc= 1.19 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.0106 K(o=-0.011,f=-0.54) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0.427 K(o=0.43,f=-0.22) USER MOD Single : A 83 LYS NZ :NH3+ -171:sc= -0.213 (180deg=-0.33) USER MOD Single : A 94 GLN : amide:sc= 0.856 K(o=0.86,f=-0.98) USER MOD Single : A 96 HIS : no HE2:sc= -0.156 K(o=-0.16,f=-1.2) USER MOD Single : A 97 SER OG : rot 180:sc= -0.401 USER MOD Single : A 99 SER OG : rot 64:sc= 0.303 USER MOD Single : A 100 GLN : amide:sc= -0.887 K(o=-0.89,f=-3.1!) USER MOD Single : A 106 TYR OH : rot 41:sc= 1.06 USER MOD Single : A 107 THR OG1 : rot 3:sc= 0.207 USER MOD Single : A 119 MET CE :methyl 147:sc= 0 (180deg=-0.0393) USER MOD Single : A 131 SER OG : rot 180:sc= -0.0614 USER MOD Single : A 138 LYS NZ :NH3+ 169:sc= -0.0277 (180deg=-0.116) USER MOD Single : A 140 TYR OH : rot -39:sc= 0.239 USER MOD Single : A 145 TYR OH : rot 179:sc= 1.25 USER MOD Single : A 155 TYR OH : rot 30:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 169:sc=-0.00685 (180deg=-0.176) USER MOD Single : A 175 SER OG : rot 108:sc= 1.46 USER MOD Single : A 177 TYR OH : rot 30:sc= 0 USER MOD Single : A 178 SER OG : rot -74:sc= 0.514 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 MET CE :methyl 155:sc= -0.0632 (180deg=-0.243) USER MOD Single : A 192 SER OG : rot -49:sc= 1.02 USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -172:sc= 0 (180deg=-0.0612) USER MOD Single : A 213 TYR OH : rot -84:sc= -0.0386 USER MOD Single : A 215 ASN : amide:sc= -0.413 K(o=-0.41,f=-5!) USER MOD Single : A 219 HIS : no HE2:sc= -0.0798 X(o=-0.08,f=-0.22) USER MOD Single : A 221 HIS : no HD1:sc= 0.175 K(o=0.17,f=-3.6!) USER MOD Single : A 225 THR OG1 : rot -140:sc= -0.837 USER MOD Single : A 226 THR OG1 : rot -148:sc= -3.05! USER MOD Single : A 227 THR OG1 : rot 71:sc= 0.562 USER MOD Single : A 228 HIS : no HE2:sc= -7.98! C(o=-8!,f=-12!) USER MOD Single : A 230 THR OG1 : rot 171:sc= 0.832 USER MOD Single : A 242 LYS NZ :NH3+ -147:sc= 0.264 (180deg=0.00358) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot -75:sc= 1.86 USER MOD Single : A 250 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0142) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 SER OG : rot 86:sc= 0.204 USER MOD Single : A 261 GLN : amide:sc= 0.385 K(o=0.38,f=-1.7!) USER MOD Single : A 266 MET CE :methyl -146:sc= -0.13 (180deg=-1.49!) USER MOD Single : A 267 HIS : no HD1:sc= -0.822 X(o=-0.82,f=-0.72) USER MOD Single : A 272 LYS NZ :NH3+ -142:sc= 0.831 (180deg=0.208) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0.359 (180deg=0.359) USER MOD Single : A 286 THR OG1 : rot 12:sc= 0.152 USER MOD Single : A 288 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.27) USER MOD Single : A 289 GLN : amide:sc= -0.488 X(o=-0.49,f=-0.0044) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 151:sc= -0.379 (180deg=-0.617) USER MOD Single : A 307 TYR OH : rot -25:sc= 1.25 USER MOD Single : A 314 THR OG1 : rot 90:sc= 0.196 USER MOD Single : A 316 ASN : amide:sc= 0.555 K(o=0.55,f=-6.1!) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 ASN : amide:sc= -0.624 K(o=-0.62,f=-3.3) USER MOD Single : A 343 THR OG1 : rot 180:sc= 0 USER MOD Single : A 345 ASN : amide:sc= -0.636 K(o=-0.64,f=-1.5) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 ASN : amide:sc= -0.69 X(o=-0.69,f=-0.79) USER MOD Single : A 348 SER OG : rot 180:sc= 0 USER MOD Single : A 351 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.0088) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc=-0.000325 USER MOD Single : A 359 THR OG1 : rot 7:sc= -1.69! USER MOD Single : A 360 SER OG : rot 180:sc= -0.0276 USER MOD Single : A 366 THR OG1 : rot 138:sc= 0.0422 USER MOD Single : A 375 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0106) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 MET CE :methyl 169:sc=-0.00631 (180deg=-0.0518) USER MOD Single : A 387 CYS SG : rot 3:sc= 0.0447 USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 394 ASN : amide:sc= 0.0319 K(o=0.032,f=-1.1) USER MOD Single : A 403 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00425) USER MOD Single : A 410 CYS SG : rot 85:sc= 0.11 USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 416 TYR OH : rot 23:sc= 0.906 USER MOD Single : A 418 PLP O3 B: rot 120:sc= -0.157 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.891 14.162 37.319 1.00 30.07 N ATOM 2 CA MET A 1 -11.082 13.350 36.934 1.00 30.07 C ATOM 3 C MET A 1 -10.923 12.726 35.550 1.00 30.09 C ATOM 4 O MET A 1 -11.134 11.524 35.375 1.00 30.10 O ATOM 5 CB MET A 1 -12.353 14.203 36.969 1.00 30.07 C ATOM 6 CG MET A 1 -12.844 14.555 38.363 1.00 30.07 C ATOM 7 SD MET A 1 -14.430 15.413 38.336 1.00 30.05 S ATOM 8 CE MET A 1 -15.553 14.076 37.929 1.00 30.04 C ATOM 0 H1 MET A 1 -10.018 14.510 38.128 1.00 30.07 H new ATOM 0 H2 MET A 1 -9.168 13.643 37.329 1.00 30.07 H new ATOM 0 H3 MET A 1 -9.776 14.819 36.729 1.00 30.07 H new ATOM 0 HA MET A 1 -11.157 12.632 37.582 1.00 30.07 H new ATOM 0 HB2 MET A 1 -12.190 15.025 36.480 1.00 30.07 H new ATOM 0 HB3 MET A 1 -13.058 13.730 36.501 1.00 30.07 H new ATOM 0 HG2 MET A 1 -12.927 13.744 38.889 1.00 30.07 H new ATOM 0 HG3 MET A 1 -12.185 15.113 38.804 1.00 30.07 H new ATOM 0 HE1 MET A 1 -16.468 14.368 38.068 1.00 30.04 H new ATOM 0 HE2 MET A 1 -15.432 13.823 37.000 1.00 30.04 H new ATOM 0 HE3 MET A 1 -15.367 13.313 38.498 1.00 30.04 H new ATOM 9 N LEU A 2 -10.549 13.552 34.576 1.00 30.09 N ATOM 10 CA LEU A 2 -10.452 13.132 33.181 1.00 30.09 C ATOM 11 C LEU A 2 -9.151 12.375 32.919 1.00 30.10 C ATOM 12 O LEU A 2 -8.057 12.912 33.112 1.00 30.09 O ATOM 13 CB LEU A 2 -10.582 14.343 32.247 1.00 30.09 C ATOM 14 CG LEU A 2 -11.747 15.309 32.507 1.00 30.07 C ATOM 15 CD1 LEU A 2 -11.478 16.673 31.887 1.00 30.07 C ATOM 16 CD2 LEU A 2 -13.080 14.746 32.021 1.00 30.04 C ATOM 0 H LEU A 2 -10.343 14.377 34.707 1.00 30.09 H new ATOM 0 HA LEU A 2 -11.185 12.524 32.997 1.00 30.09 H new ATOM 0 HB2 LEU A 2 -9.756 14.849 32.294 1.00 30.09 H new ATOM 0 HB3 LEU A 2 -10.662 14.014 31.338 1.00 30.09 H new ATOM 0 HG LEU A 2 -11.814 15.418 33.468 1.00 30.07 H new ATOM 0 HD11 LEU A 2 -12.227 17.263 32.065 1.00 30.07 H new ATOM 0 HD12 LEU A 2 -10.671 17.050 32.272 1.00 30.07 H new ATOM 0 HD13 LEU A 2 -11.364 16.576 30.929 1.00 30.07 H new ATOM 0 HD21 LEU A 2 -13.787 15.385 32.203 1.00 30.04 H new ATOM 0 HD22 LEU A 2 -13.033 14.580 31.066 1.00 30.04 H new ATOM 0 HD23 LEU A 2 -13.268 13.915 32.484 1.00 30.04 H new ATOM 17 N LYS A 3 -9.285 11.125 32.481 1.00 30.13 N ATOM 18 CA LYS A 3 -8.144 10.228 32.286 1.00 30.14 C ATOM 19 C LYS A 3 -7.743 10.105 30.809 1.00 30.14 C ATOM 20 O LYS A 3 -6.880 9.297 30.456 1.00 30.16 O ATOM 21 CB LYS A 3 -8.452 8.849 32.887 1.00 30.14 C ATOM 22 CG LYS A 3 -7.251 8.131 33.500 1.00 30.11 C ATOM 23 CD LYS A 3 -6.925 8.652 34.896 1.00 30.08 C ATOM 24 CE LYS A 3 -5.782 7.873 35.535 1.00 30.07 C ATOM 25 NZ LYS A 3 -4.473 8.118 34.865 1.00 30.07 N ATOM 0 H LYS A 3 -10.044 10.770 32.287 1.00 30.13 H new ATOM 0 HA LYS A 3 -7.384 10.615 32.749 1.00 30.14 H new ATOM 0 HB2 LYS A 3 -9.133 8.953 33.570 1.00 30.14 H new ATOM 0 HB3 LYS A 3 -8.830 8.286 32.194 1.00 30.14 H new ATOM 0 HG2 LYS A 3 -7.433 7.179 33.545 1.00 30.11 H new ATOM 0 HG3 LYS A 3 -6.479 8.245 32.924 1.00 30.11 H new ATOM 0 HD2 LYS A 3 -6.688 9.591 34.844 1.00 30.08 H new ATOM 0 HD3 LYS A 3 -7.713 8.589 35.457 1.00 30.08 H new ATOM 0 HE2 LYS A 3 -5.713 8.118 36.471 1.00 30.07 H new ATOM 0 HE3 LYS A 3 -5.985 6.925 35.504 1.00 30.07 H new ATOM 0 HZ1 LYS A 3 -3.838 7.644 35.271 1.00 30.07 H new ATOM 0 HZ2 LYS A 3 -4.526 7.873 34.011 1.00 30.07 H new ATOM 0 HZ3 LYS A 3 -4.272 8.984 34.913 1.00 30.07 H new ATOM 26 N ARG A 4 -8.380 10.915 29.963 1.00 30.13 N ATOM 27 CA ARG A 4 -8.078 11.013 28.524 1.00 30.13 C ATOM 28 C ARG A 4 -8.183 9.695 27.738 1.00 30.11 C ATOM 29 O ARG A 4 -7.358 9.404 26.867 1.00 30.11 O ATOM 30 CB ARG A 4 -6.723 11.702 28.286 1.00 30.13 C ATOM 31 CG ARG A 4 -6.600 12.399 26.931 1.00 30.15 C ATOM 32 CD ARG A 4 -5.174 12.856 26.658 1.00 30.17 C ATOM 33 NE ARG A 4 -4.273 11.732 26.401 1.00 30.26 N ATOM 34 CZ ARG A 4 -2.973 11.848 26.141 1.00 30.29 C ATOM 35 NH1 ARG A 4 -2.396 13.043 26.097 1.00 30.30 N ATOM 36 NH2 ARG A 4 -2.245 10.761 25.922 1.00 30.30 N ATOM 0 H ARG A 4 -9.016 11.437 30.212 1.00 30.13 H new ATOM 0 HA ARG A 4 -8.786 11.568 28.161 1.00 30.13 H new ATOM 0 HB2 ARG A 4 -6.577 12.355 28.988 1.00 30.13 H new ATOM 0 HB3 ARG A 4 -6.018 11.040 28.363 1.00 30.13 H new ATOM 0 HG2 ARG A 4 -6.886 11.794 26.229 1.00 30.15 H new ATOM 0 HG3 ARG A 4 -7.195 13.164 26.906 1.00 30.15 H new ATOM 0 HD2 ARG A 4 -5.168 13.454 25.894 1.00 30.17 H new ATOM 0 HD3 ARG A 4 -4.847 13.363 27.418 1.00 30.17 H new ATOM 0 HE ARG A 4 -4.607 10.940 26.419 1.00 30.26 H new ATOM 0 HH11 ARG A 4 -2.863 13.751 26.237 1.00 30.30 H new ATOM 0 HH12 ARG A 4 -1.555 13.109 25.928 1.00 30.30 H new ATOM 0 HH21 ARG A 4 -2.613 9.984 25.948 1.00 30.30 H new ATOM 0 HH22 ARG A 4 -1.405 10.833 25.754 1.00 30.30 H new ATOM 37 N GLU A 5 -9.198 8.899 28.062 1.00 30.11 N ATOM 38 CA GLU A 5 -9.614 7.793 27.200 1.00 30.10 C ATOM 39 C GLU A 5 -11.137 7.755 27.095 1.00 30.11 C ATOM 40 O GLU A 5 -11.697 8.185 26.084 1.00 30.11 O ATOM 41 CB GLU A 5 -9.026 6.436 27.631 1.00 30.10 C ATOM 42 CG GLU A 5 -9.150 6.082 29.114 1.00 30.12 C ATOM 43 CD GLU A 5 -7.849 6.247 29.881 1.00 30.14 C ATOM 44 OE1 GLU A 5 -7.848 5.975 31.100 1.00 30.10 O ATOM 45 OE2 GLU A 5 -6.827 6.635 29.274 1.00 30.18 O ATOM 0 H GLU A 5 -9.662 8.982 28.781 1.00 30.11 H new ATOM 0 HA GLU A 5 -9.249 7.958 26.317 1.00 30.10 H new ATOM 0 HB2 GLU A 5 -9.460 5.739 27.115 1.00 30.10 H new ATOM 0 HB3 GLU A 5 -8.086 6.422 27.393 1.00 30.10 H new ATOM 0 HG2 GLU A 5 -9.830 6.643 29.518 1.00 30.12 H new ATOM 0 HG3 GLU A 5 -9.453 5.164 29.197 1.00 30.12 H new ATOM 46 N MET A 6 -11.792 7.261 28.148 1.00 30.11 N ATOM 47 CA MET A 6 -13.250 7.141 28.212 1.00 30.12 C ATOM 48 C MET A 6 -13.877 6.894 26.840 1.00 30.15 C ATOM 49 O MET A 6 -14.651 7.719 26.346 1.00 30.14 O ATOM 50 CB MET A 6 -13.872 8.382 28.866 1.00 30.09 C ATOM 51 CG MET A 6 -13.612 8.531 30.358 1.00 30.05 C ATOM 52 SD MET A 6 -12.166 9.537 30.740 1.00 29.87 S ATOM 53 CE MET A 6 -12.417 9.809 32.492 1.00 29.95 C ATOM 0 H MET A 6 -11.394 6.982 28.857 1.00 30.11 H new ATOM 0 HA MET A 6 -13.442 6.364 28.761 1.00 30.12 H new ATOM 0 HB2 MET A 6 -13.535 9.171 28.414 1.00 30.09 H new ATOM 0 HB3 MET A 6 -14.831 8.360 28.721 1.00 30.09 H new ATOM 0 HG2 MET A 6 -14.392 8.927 30.777 1.00 30.05 H new ATOM 0 HG3 MET A 6 -13.497 7.651 30.748 1.00 30.05 H new ATOM 0 HE1 MET A 6 -12.679 10.731 32.642 1.00 29.95 H new ATOM 0 HE2 MET A 6 -13.115 9.218 32.815 1.00 29.95 H new ATOM 0 HE3 MET A 6 -11.593 9.626 32.969 1.00 29.95 H new ATOM 54 N ASN A 7 -13.522 5.769 26.221 1.00 30.19 N ATOM 55 CA ASN A 7 -14.078 5.403 24.919 1.00 30.23 C ATOM 56 C ASN A 7 -15.602 5.446 24.961 1.00 30.26 C ATOM 57 O ASN A 7 -16.214 5.004 25.938 1.00 30.26 O ATOM 58 CB ASN A 7 -13.574 4.027 24.460 1.00 30.23 C ATOM 59 CG ASN A 7 -13.808 2.932 25.490 1.00 30.23 C ATOM 60 OD1 ASN A 7 -13.456 3.074 26.662 1.00 30.24 O ATOM 61 ND2 ASN A 7 -14.389 1.824 25.047 1.00 30.23 N ATOM 0 H ASN A 7 -12.959 5.202 26.539 1.00 30.19 H new ATOM 0 HA ASN A 7 -13.772 6.053 24.267 1.00 30.23 H new ATOM 0 HB2 ASN A 7 -14.018 3.785 23.632 1.00 30.23 H new ATOM 0 HB3 ASN A 7 -12.625 4.084 24.266 1.00 30.23 H new ATOM 0 HD21 ASN A 7 -14.533 1.169 25.586 1.00 30.23 H new ATOM 0 HD22 ASN A 7 -14.621 1.761 24.221 1.00 30.23 H new ATOM 62 N ILE A 8 -16.203 5.993 23.907 1.00 30.30 N ATOM 63 CA ILE A 8 -17.653 6.209 23.851 1.00 30.33 C ATOM 64 C ILE A 8 -18.446 4.917 24.105 1.00 30.36 C ATOM 65 O ILE A 8 -19.651 4.962 24.372 1.00 30.36 O ATOM 66 CB ILE A 8 -18.099 6.843 22.500 1.00 30.33 C ATOM 67 CG1 ILE A 8 -16.978 7.686 21.881 1.00 30.31 C ATOM 68 CG2 ILE A 8 -19.370 7.677 22.692 1.00 30.30 C ATOM 69 CD1 ILE A 8 -17.176 7.987 20.405 1.00 30.33 C ATOM 0 H ILE A 8 -15.783 6.251 23.202 1.00 30.30 H new ATOM 0 HA ILE A 8 -17.853 6.834 24.565 1.00 30.33 H new ATOM 0 HB ILE A 8 -18.296 6.122 21.882 1.00 30.33 H new ATOM 0 HG12 ILE A 8 -16.910 8.523 22.366 1.00 30.31 H new ATOM 0 HG13 ILE A 8 -16.134 7.221 21.997 1.00 30.31 H new ATOM 0 HG21 ILE A 8 -19.634 8.064 21.843 1.00 30.30 H new ATOM 0 HG22 ILE A 8 -20.083 7.109 23.024 1.00 30.30 H new ATOM 0 HG23 ILE A 8 -19.198 8.386 23.331 1.00 30.30 H new ATOM 0 HD11 ILE A 8 -16.434 8.521 20.081 1.00 30.33 H new ATOM 0 HD12 ILE A 8 -17.217 7.155 19.908 1.00 30.33 H new ATOM 0 HD13 ILE A 8 -18.004 8.477 20.283 1.00 30.33 H new ATOM 70 N ALA A 9 -17.757 3.777 24.043 1.00 30.40 N ATOM 71 CA ALA A 9 -18.392 2.467 24.198 1.00 30.45 C ATOM 72 C ALA A 9 -17.695 1.528 25.192 1.00 30.49 C ATOM 73 O ALA A 9 -17.077 0.535 24.799 1.00 30.51 O ATOM 74 CB ALA A 9 -18.528 1.790 22.843 1.00 30.44 C ATOM 0 H ALA A 9 -16.908 3.741 23.910 1.00 30.40 H new ATOM 0 HA ALA A 9 -19.266 2.644 24.580 1.00 30.45 H new ATOM 0 HB1 ALA A 9 -18.949 0.923 22.955 1.00 30.44 H new ATOM 0 HB2 ALA A 9 -19.073 2.341 22.259 1.00 30.44 H new ATOM 0 HB3 ALA A 9 -17.649 1.673 22.450 1.00 30.44 H new ATOM 75 N ASP A 10 -17.794 1.861 26.476 1.00 30.54 N ATOM 76 CA ASP A 10 -17.486 0.938 27.572 1.00 30.58 C ATOM 77 C ASP A 10 -18.310 1.399 28.764 1.00 30.61 C ATOM 78 O ASP A 10 -18.430 0.703 29.775 1.00 30.61 O ATOM 79 CB ASP A 10 -15.986 0.921 27.906 1.00 30.58 C ATOM 80 CG ASP A 10 -15.569 2.054 28.833 1.00 30.62 C ATOM 81 OD1 ASP A 10 -15.794 3.235 28.487 1.00 30.68 O ATOM 82 OD2 ASP A 10 -15.002 1.760 29.906 1.00 30.65 O ATOM 0 H ASP A 10 -18.045 2.640 26.741 1.00 30.54 H new ATOM 0 HA ASP A 10 -17.707 0.027 27.322 1.00 30.58 H new ATOM 0 HB2 ASP A 10 -15.762 0.073 28.319 1.00 30.58 H new ATOM 0 HB3 ASP A 10 -15.476 0.979 27.083 1.00 30.58 H new ATOM 83 N TYR A 11 -18.877 2.592 28.607 1.00 30.63 N ATOM 84 CA TYR A 11 -19.681 3.249 29.620 1.00 30.67 C ATOM 85 C TYR A 11 -21.145 3.262 29.184 1.00 30.69 C ATOM 86 O TYR A 11 -22.003 2.686 29.856 1.00 30.70 O ATOM 87 CB TYR A 11 -19.154 4.672 29.836 1.00 30.66 C ATOM 88 CG TYR A 11 -19.995 5.534 30.747 1.00 30.68 C ATOM 89 CD1 TYR A 11 -19.946 5.373 32.131 1.00 30.68 C ATOM 90 CD2 TYR A 11 -20.829 6.524 30.225 1.00 30.66 C ATOM 91 CE1 TYR A 11 -20.715 6.165 32.972 1.00 30.65 C ATOM 92 CE2 TYR A 11 -21.601 7.322 31.058 1.00 30.64 C ATOM 93 CZ TYR A 11 -21.538 7.136 32.429 1.00 30.64 C ATOM 94 OH TYR A 11 -22.298 7.919 33.259 1.00 30.65 O ATOM 0 H TYR A 11 -18.799 3.052 27.884 1.00 30.63 H new ATOM 0 HA TYR A 11 -19.621 2.767 30.460 1.00 30.67 H new ATOM 0 HB2 TYR A 11 -18.257 4.618 30.202 1.00 30.66 H new ATOM 0 HB3 TYR A 11 -19.083 5.110 28.974 1.00 30.66 H new ATOM 0 HD1 TYR A 11 -19.389 4.724 32.497 1.00 30.68 H new ATOM 0 HD2 TYR A 11 -20.868 6.651 29.305 1.00 30.66 H new ATOM 0 HE1 TYR A 11 -20.678 6.044 33.893 1.00 30.65 H new ATOM 0 HE2 TYR A 11 -22.156 7.976 30.699 1.00 30.64 H new ATOM 0 HH TYR A 11 -22.745 8.462 32.800 1.00 30.65 H new ATOM 95 N ASP A 12 -21.417 3.916 28.056 1.00 30.72 N ATOM 96 CA ASP A 12 -22.767 3.990 27.506 1.00 30.76 C ATOM 97 C ASP A 12 -22.909 2.996 26.357 1.00 30.78 C ATOM 98 O ASP A 12 -22.357 3.197 25.272 1.00 30.80 O ATOM 99 CB ASP A 12 -23.079 5.417 27.036 1.00 30.78 C ATOM 100 CG ASP A 12 -24.574 5.721 27.011 1.00 30.78 C ATOM 101 OD1 ASP A 12 -25.394 4.780 26.928 1.00 30.77 O ATOM 102 OD2 ASP A 12 -24.930 6.918 27.065 1.00 30.77 O ATOM 0 H ASP A 12 -20.824 4.328 27.589 1.00 30.72 H new ATOM 0 HA ASP A 12 -23.405 3.759 28.199 1.00 30.76 H new ATOM 0 HB2 ASP A 12 -22.635 6.050 27.622 1.00 30.78 H new ATOM 0 HB3 ASP A 12 -22.712 5.547 26.147 1.00 30.78 H new ATOM 103 N ALA A 13 -23.649 1.920 26.611 1.00 30.77 N ATOM 104 CA ALA A 13 -23.807 0.837 25.644 1.00 30.76 C ATOM 105 C ALA A 13 -24.895 1.121 24.609 1.00 30.75 C ATOM 106 O ALA A 13 -24.655 1.003 23.405 1.00 30.76 O ATOM 107 CB ALA A 13 -24.075 -0.484 26.362 1.00 30.77 C ATOM 0 H ALA A 13 -24.074 1.797 27.349 1.00 30.77 H new ATOM 0 HA ALA A 13 -22.971 0.770 25.156 1.00 30.76 H new ATOM 0 HB1 ALA A 13 -24.178 -1.193 25.708 1.00 30.77 H new ATOM 0 HB2 ALA A 13 -23.330 -0.691 26.948 1.00 30.77 H new ATOM 0 HB3 ALA A 13 -24.887 -0.408 26.886 1.00 30.77 H new ATOM 108 N GLU A 14 -26.081 1.501 25.081 1.00 30.72 N ATOM 109 CA GLU A 14 -27.247 1.691 24.211 1.00 30.71 C ATOM 110 C GLU A 14 -27.147 2.903 23.281 1.00 30.67 C ATOM 111 O GLU A 14 -27.746 2.908 22.202 1.00 30.67 O ATOM 112 CB GLU A 14 -28.547 1.730 25.027 1.00 30.70 C ATOM 113 CG GLU A 14 -28.580 2.763 26.151 1.00 30.74 C ATOM 114 CD GLU A 14 -29.820 2.647 27.021 1.00 30.75 C ATOM 115 OE1 GLU A 14 -30.920 2.401 26.479 1.00 30.76 O ATOM 116 OE2 GLU A 14 -29.693 2.809 28.253 1.00 30.84 O ATOM 0 H GLU A 14 -26.235 1.656 25.913 1.00 30.72 H new ATOM 0 HA GLU A 14 -27.262 0.916 23.628 1.00 30.71 H new ATOM 0 HB2 GLU A 14 -29.285 1.907 24.423 1.00 30.70 H new ATOM 0 HB3 GLU A 14 -28.698 0.852 25.410 1.00 30.70 H new ATOM 0 HG2 GLU A 14 -27.791 2.658 26.705 1.00 30.74 H new ATOM 0 HG3 GLU A 14 -28.541 3.653 25.768 1.00 30.74 H new ATOM 117 N LEU A 15 -26.395 3.920 23.701 1.00 30.62 N ATOM 118 CA LEU A 15 -26.169 5.110 22.879 1.00 30.58 C ATOM 119 C LEU A 15 -25.235 4.800 21.709 1.00 30.57 C ATOM 120 O LEU A 15 -25.490 5.219 20.579 1.00 30.58 O ATOM 121 CB LEU A 15 -25.617 6.264 23.724 1.00 30.57 C ATOM 122 CG LEU A 15 -25.385 7.627 23.058 1.00 30.54 C ATOM 123 CD1 LEU A 15 -26.696 8.315 22.689 1.00 30.48 C ATOM 124 CD2 LEU A 15 -24.555 8.519 23.964 1.00 30.57 C ATOM 0 H LEU A 15 -26.003 3.940 24.466 1.00 30.62 H new ATOM 0 HA LEU A 15 -27.025 5.386 22.515 1.00 30.58 H new ATOM 0 HB2 LEU A 15 -26.226 6.401 24.467 1.00 30.57 H new ATOM 0 HB3 LEU A 15 -24.771 5.974 24.100 1.00 30.57 H new ATOM 0 HG LEU A 15 -24.900 7.470 22.233 1.00 30.54 H new ATOM 0 HD11 LEU A 15 -26.507 9.170 22.272 1.00 30.48 H new ATOM 0 HD12 LEU A 15 -27.192 7.757 22.070 1.00 30.48 H new ATOM 0 HD13 LEU A 15 -27.224 8.456 23.490 1.00 30.48 H new ATOM 0 HD21 LEU A 15 -24.415 9.377 23.534 1.00 30.57 H new ATOM 0 HD22 LEU A 15 -25.022 8.652 24.804 1.00 30.57 H new ATOM 0 HD23 LEU A 15 -23.697 8.099 24.134 1.00 30.57 H new ATOM 125 N TRP A 16 -24.163 4.062 21.991 1.00 30.54 N ATOM 126 CA TRP A 16 -23.222 3.613 20.965 1.00 30.53 C ATOM 127 C TRP A 16 -23.899 2.667 19.974 1.00 30.55 C ATOM 128 O TRP A 16 -23.585 2.678 18.781 1.00 30.53 O ATOM 129 CB TRP A 16 -22.017 2.930 21.616 1.00 30.50 C ATOM 130 CG TRP A 16 -20.994 2.424 20.642 1.00 30.49 C ATOM 131 CD1 TRP A 16 -20.821 1.133 20.231 1.00 30.47 C ATOM 132 CD2 TRP A 16 -19.996 3.197 19.962 1.00 30.47 C ATOM 133 NE1 TRP A 16 -19.779 1.053 19.340 1.00 30.47 N ATOM 134 CE2 TRP A 16 -19.255 2.305 19.156 1.00 30.47 C ATOM 135 CE3 TRP A 16 -19.656 4.556 19.957 1.00 30.46 C ATOM 136 CZ2 TRP A 16 -18.193 2.729 18.349 1.00 30.48 C ATOM 137 CZ3 TRP A 16 -18.600 4.976 19.153 1.00 30.47 C ATOM 138 CH2 TRP A 16 -17.882 4.064 18.361 1.00 30.48 C ATOM 0 H TRP A 16 -23.960 3.806 22.787 1.00 30.54 H new ATOM 0 HA TRP A 16 -22.915 4.391 20.474 1.00 30.53 H new ATOM 0 HB2 TRP A 16 -21.590 3.557 22.220 1.00 30.50 H new ATOM 0 HB3 TRP A 16 -22.331 2.187 22.154 1.00 30.50 H new ATOM 0 HD1 TRP A 16 -21.335 0.412 20.514 1.00 30.47 H new ATOM 0 HE1 TRP A 16 -19.501 0.334 18.959 1.00 30.47 H new ATOM 0 HE3 TRP A 16 -20.126 5.165 20.480 1.00 30.46 H new ATOM 0 HZ2 TRP A 16 -17.716 2.127 17.824 1.00 30.48 H new ATOM 0 HZ3 TRP A 16 -18.366 5.876 19.140 1.00 30.47 H new ATOM 0 HH2 TRP A 16 -17.181 4.373 17.834 1.00 30.48 H new ATOM 139 N GLN A 17 -24.824 1.855 20.485 1.00 30.57 N ATOM 140 CA GLN A 17 -25.637 0.956 19.668 1.00 30.60 C ATOM 141 C GLN A 17 -26.419 1.739 18.613 1.00 30.64 C ATOM 142 O GLN A 17 -26.404 1.384 17.435 1.00 30.64 O ATOM 143 CB GLN A 17 -26.589 0.142 20.557 1.00 30.58 C ATOM 144 CG GLN A 17 -27.527 -0.812 19.810 1.00 30.50 C ATOM 145 CD GLN A 17 -26.803 -1.961 19.127 1.00 30.41 C ATOM 146 OE1 GLN A 17 -25.775 -2.441 19.606 1.00 30.41 O ATOM 147 NE2 GLN A 17 -27.346 -2.412 18.002 1.00 30.38 N ATOM 0 H GLN A 17 -24.999 1.811 21.326 1.00 30.57 H new ATOM 0 HA GLN A 17 -25.045 0.341 19.207 1.00 30.60 H new ATOM 0 HB2 GLN A 17 -26.060 -0.374 21.185 1.00 30.58 H new ATOM 0 HB3 GLN A 17 -27.127 0.758 21.079 1.00 30.58 H new ATOM 0 HG2 GLN A 17 -28.175 -1.173 20.435 1.00 30.50 H new ATOM 0 HG3 GLN A 17 -28.024 -0.311 19.145 1.00 30.50 H new ATOM 0 HE21 GLN A 17 -28.065 -2.052 17.697 1.00 30.38 H new ATOM 0 HE22 GLN A 17 -26.979 -3.064 17.578 1.00 30.38 H new ATOM 148 N ALA A 18 -27.083 2.809 19.048 1.00 30.69 N ATOM 149 CA ALA A 18 -27.857 3.671 18.155 1.00 30.74 C ATOM 150 C ALA A 18 -26.962 4.507 17.241 1.00 30.78 C ATOM 151 O ALA A 18 -27.359 4.855 16.127 1.00 30.77 O ATOM 152 CB ALA A 18 -28.786 4.568 18.960 1.00 30.73 C ATOM 0 H ALA A 18 -27.097 3.056 19.872 1.00 30.69 H new ATOM 0 HA ALA A 18 -28.389 3.094 17.584 1.00 30.74 H new ATOM 0 HB1 ALA A 18 -29.293 5.134 18.357 1.00 30.73 H new ATOM 0 HB2 ALA A 18 -29.396 4.020 19.478 1.00 30.73 H new ATOM 0 HB3 ALA A 18 -28.262 5.123 19.559 1.00 30.73 H new ATOM 153 N MET A 19 -25.760 4.824 17.721 1.00 30.83 N ATOM 154 CA MET A 19 -24.783 5.594 16.950 1.00 30.91 C ATOM 155 C MET A 19 -24.227 4.806 15.769 1.00 30.95 C ATOM 156 O MET A 19 -24.096 5.342 14.667 1.00 30.95 O ATOM 157 CB MET A 19 -23.637 6.072 17.846 1.00 30.89 C ATOM 158 CG MET A 19 -23.932 7.356 18.606 1.00 30.91 C ATOM 159 SD MET A 19 -22.566 7.888 19.657 1.00 30.94 S ATOM 160 CE MET A 19 -21.375 8.446 18.438 1.00 30.94 C ATOM 0 H MET A 19 -25.487 4.598 18.505 1.00 30.83 H new ATOM 0 HA MET A 19 -25.253 6.365 16.594 1.00 30.91 H new ATOM 0 HB2 MET A 19 -23.425 5.372 18.484 1.00 30.89 H new ATOM 0 HB3 MET A 19 -22.847 6.206 17.299 1.00 30.89 H new ATOM 0 HG2 MET A 19 -24.138 8.060 17.972 1.00 30.91 H new ATOM 0 HG3 MET A 19 -24.722 7.227 19.153 1.00 30.91 H new ATOM 0 HE1 MET A 19 -20.647 8.907 18.884 1.00 30.94 H new ATOM 0 HE2 MET A 19 -21.025 7.682 17.954 1.00 30.94 H new ATOM 0 HE3 MET A 19 -21.808 9.051 17.816 1.00 30.94 H new ATOM 161 N GLU A 20 -23.902 3.536 16.004 1.00 31.02 N ATOM 162 CA GLU A 20 -23.344 2.677 14.959 1.00 31.08 C ATOM 163 C GLU A 20 -24.402 2.142 13.994 1.00 31.10 C ATOM 164 O GLU A 20 -24.085 1.802 12.853 1.00 31.11 O ATOM 165 CB GLU A 20 -22.522 1.534 15.561 1.00 31.08 C ATOM 166 CG GLU A 20 -21.161 1.974 16.085 1.00 31.16 C ATOM 167 CD GLU A 20 -20.128 0.863 16.062 1.00 31.32 C ATOM 168 OE1 GLU A 20 -20.421 -0.247 16.555 1.00 31.48 O ATOM 169 OE2 GLU A 20 -19.012 1.107 15.555 1.00 31.33 O ATOM 0 H GLU A 20 -23.997 3.150 16.767 1.00 31.02 H new ATOM 0 HA GLU A 20 -22.752 3.239 14.434 1.00 31.08 H new ATOM 0 HB2 GLU A 20 -23.025 1.131 16.286 1.00 31.08 H new ATOM 0 HB3 GLU A 20 -22.395 0.847 14.888 1.00 31.08 H new ATOM 0 HG2 GLU A 20 -20.840 2.718 15.552 1.00 31.16 H new ATOM 0 HG3 GLU A 20 -21.260 2.298 16.994 1.00 31.16 H new ATOM 170 N GLN A 21 -25.651 2.070 14.455 1.00 31.13 N ATOM 171 CA GLN A 21 -26.771 1.658 13.605 1.00 31.14 C ATOM 172 C GLN A 21 -27.109 2.720 12.559 1.00 31.13 C ATOM 173 O GLN A 21 -27.579 2.396 11.466 1.00 31.14 O ATOM 174 CB GLN A 21 -28.005 1.319 14.446 1.00 31.14 C ATOM 175 CG GLN A 21 -28.006 -0.102 15.006 1.00 31.16 C ATOM 176 CD GLN A 21 -29.210 -0.400 15.888 1.00 31.15 C ATOM 177 OE1 GLN A 21 -29.744 0.485 16.559 1.00 31.18 O ATOM 178 NE2 GLN A 21 -29.635 -1.659 15.897 1.00 31.13 N ATOM 0 H GLN A 21 -25.873 2.257 15.265 1.00 31.13 H new ATOM 0 HA GLN A 21 -26.493 0.858 13.133 1.00 31.14 H new ATOM 0 HB2 GLN A 21 -28.065 1.947 15.183 1.00 31.14 H new ATOM 0 HB3 GLN A 21 -28.799 1.443 13.903 1.00 31.14 H new ATOM 0 HG2 GLN A 21 -27.988 -0.733 14.270 1.00 31.16 H new ATOM 0 HG3 GLN A 21 -27.195 -0.241 15.519 1.00 31.16 H new ATOM 0 HE21 GLN A 21 -29.238 -2.250 15.416 1.00 31.13 H new ATOM 0 HE22 GLN A 21 -30.308 -1.882 16.384 1.00 31.13 H new ATOM 179 N GLU A 22 -26.869 3.983 12.906 1.00 31.13 N ATOM 180 CA GLU A 22 -27.011 5.095 11.969 1.00 31.13 C ATOM 181 C GLU A 22 -25.849 5.108 10.973 1.00 31.14 C ATOM 182 O GLU A 22 -26.025 5.468 9.806 1.00 31.16 O ATOM 183 CB GLU A 22 -27.094 6.426 12.727 1.00 31.12 C ATOM 184 CG GLU A 22 -27.361 7.658 11.857 1.00 31.11 C ATOM 185 CD GLU A 22 -28.697 7.609 11.129 1.00 31.13 C ATOM 186 OE1 GLU A 22 -29.712 7.219 11.747 1.00 31.15 O ATOM 187 OE2 GLU A 22 -28.729 7.971 9.934 1.00 31.12 O ATOM 0 H GLU A 22 -26.618 4.219 13.694 1.00 31.13 H new ATOM 0 HA GLU A 22 -27.835 4.977 11.471 1.00 31.13 H new ATOM 0 HB2 GLU A 22 -27.797 6.359 13.392 1.00 31.12 H new ATOM 0 HB3 GLU A 22 -26.262 6.561 13.206 1.00 31.12 H new ATOM 0 HG2 GLU A 22 -27.334 8.451 12.415 1.00 31.11 H new ATOM 0 HG3 GLU A 22 -26.648 7.745 11.205 1.00 31.11 H new ATOM 188 N LYS A 23 -24.669 4.706 11.445 1.00 31.13 N ATOM 189 CA LYS A 23 -23.469 4.599 10.612 1.00 31.11 C ATOM 190 C LYS A 23 -23.625 3.500 9.557 1.00 31.10 C ATOM 191 O LYS A 23 -23.173 3.655 8.420 1.00 31.10 O ATOM 192 CB LYS A 23 -22.241 4.333 11.489 1.00 31.11 C ATOM 193 CG LYS A 23 -20.901 4.501 10.787 1.00 31.11 C ATOM 194 CD LYS A 23 -19.752 4.173 11.728 1.00 31.13 C ATOM 195 CE LYS A 23 -18.407 4.287 11.030 1.00 31.15 C ATOM 196 NZ LYS A 23 -17.282 3.962 11.950 1.00 31.16 N ATOM 0 H LYS A 23 -24.541 4.485 12.266 1.00 31.13 H new ATOM 0 HA LYS A 23 -23.346 5.441 10.147 1.00 31.11 H new ATOM 0 HB2 LYS A 23 -22.269 4.932 12.251 1.00 31.11 H new ATOM 0 HB3 LYS A 23 -22.298 3.429 11.836 1.00 31.11 H new ATOM 0 HG2 LYS A 23 -20.864 3.921 10.010 1.00 31.11 H new ATOM 0 HG3 LYS A 23 -20.811 5.412 10.466 1.00 31.11 H new ATOM 0 HD2 LYS A 23 -19.774 4.774 12.489 1.00 31.13 H new ATOM 0 HD3 LYS A 23 -19.863 3.273 12.074 1.00 31.13 H new ATOM 0 HE2 LYS A 23 -18.386 3.688 10.267 1.00 31.15 H new ATOM 0 HE3 LYS A 23 -18.295 5.187 10.687 1.00 31.15 H new ATOM 0 HZ1 LYS A 23 -16.510 4.037 11.514 1.00 31.16 H new ATOM 0 HZ2 LYS A 23 -17.289 4.526 12.639 1.00 31.16 H new ATOM 0 HZ3 LYS A 23 -17.373 3.128 12.248 1.00 31.16 H new ATOM 197 N VAL A 24 -24.265 2.398 9.949 1.00 31.08 N ATOM 198 CA VAL A 24 -24.576 1.292 9.039 1.00 31.06 C ATOM 199 C VAL A 24 -25.631 1.721 8.014 1.00 31.05 C ATOM 200 O VAL A 24 -25.517 1.401 6.828 1.00 31.04 O ATOM 201 CB VAL A 24 -25.040 0.025 9.818 1.00 31.05 C ATOM 202 CG1 VAL A 24 -25.644 -1.019 8.884 1.00 31.02 C ATOM 203 CG2 VAL A 24 -23.880 -0.579 10.598 1.00 31.06 C ATOM 0 H VAL A 24 -24.533 2.270 10.756 1.00 31.08 H new ATOM 0 HA VAL A 24 -23.763 1.059 8.564 1.00 31.06 H new ATOM 0 HB VAL A 24 -25.729 0.303 10.441 1.00 31.05 H new ATOM 0 HG11 VAL A 24 -25.922 -1.792 9.399 1.00 31.02 H new ATOM 0 HG12 VAL A 24 -26.413 -0.641 8.430 1.00 31.02 H new ATOM 0 HG13 VAL A 24 -24.982 -1.289 8.228 1.00 31.02 H new ATOM 0 HG21 VAL A 24 -24.186 -1.365 11.076 1.00 31.06 H new ATOM 0 HG22 VAL A 24 -23.172 -0.830 9.984 1.00 31.06 H new ATOM 0 HG23 VAL A 24 -23.542 0.073 11.232 1.00 31.06 H new ATOM 204 N ARG A 25 -26.640 2.455 8.483 1.00 31.04 N ATOM 205 CA ARG A 25 -27.710 2.972 7.628 1.00 31.02 C ATOM 206 C ARG A 25 -27.165 3.874 6.518 1.00 31.01 C ATOM 207 O ARG A 25 -27.503 3.693 5.347 1.00 31.01 O ATOM 208 CB ARG A 25 -28.749 3.727 8.465 1.00 31.02 C ATOM 209 CG ARG A 25 -29.904 4.300 7.656 1.00 31.06 C ATOM 210 CD ARG A 25 -30.515 5.509 8.340 1.00 31.15 C ATOM 211 NE ARG A 25 -31.177 6.394 7.382 1.00 31.14 N ATOM 212 CZ ARG A 25 -30.589 7.417 6.764 1.00 31.12 C ATOM 213 NH1 ARG A 25 -29.313 7.705 6.995 1.00 31.08 N ATOM 214 NH2 ARG A 25 -31.282 8.158 5.910 1.00 31.13 N ATOM 0 H ARG A 25 -26.724 2.669 9.312 1.00 31.04 H new ATOM 0 HA ARG A 25 -28.137 2.211 7.205 1.00 31.02 H new ATOM 0 HB2 ARG A 25 -29.105 3.127 9.138 1.00 31.02 H new ATOM 0 HB3 ARG A 25 -28.307 4.451 8.936 1.00 31.02 H new ATOM 0 HG2 ARG A 25 -29.590 4.551 6.773 1.00 31.06 H new ATOM 0 HG3 ARG A 25 -30.583 3.619 7.532 1.00 31.06 H new ATOM 0 HD2 ARG A 25 -31.156 5.215 9.006 1.00 31.15 H new ATOM 0 HD3 ARG A 25 -29.823 6.000 8.810 1.00 31.15 H new ATOM 0 HE ARG A 25 -32.005 6.243 7.205 1.00 31.14 H new ATOM 0 HH11 ARG A 25 -28.858 7.229 7.548 1.00 31.08 H new ATOM 0 HH12 ARG A 25 -28.942 8.367 6.591 1.00 31.08 H new ATOM 0 HH21 ARG A 25 -32.109 7.977 5.757 1.00 31.13 H new ATOM 0 HH22 ARG A 25 -30.905 8.819 5.510 1.00 31.13 H new ATOM 215 N GLN A 26 -26.319 4.832 6.895 1.00 30.98 N ATOM 216 CA GLN A 26 -25.714 5.772 5.946 1.00 30.96 C ATOM 217 C GLN A 26 -24.804 5.076 4.933 1.00 30.95 C ATOM 218 O GLN A 26 -24.606 5.573 3.822 1.00 30.94 O ATOM 219 CB GLN A 26 -24.939 6.864 6.690 1.00 30.96 C ATOM 220 CG GLN A 26 -25.822 7.869 7.427 1.00 30.98 C ATOM 221 CD GLN A 26 -25.026 8.881 8.239 1.00 30.98 C ATOM 222 OE1 GLN A 26 -25.569 9.273 9.386 1.00 30.99 O flip ATOM 223 NE2 GLN A 26 -23.942 9.310 7.837 1.00 30.94 N flip ATOM 0 H GLN A 26 -26.078 4.957 7.711 1.00 30.98 H new ATOM 0 HA GLN A 26 -26.442 6.177 5.449 1.00 30.96 H new ATOM 0 HB2 GLN A 26 -24.342 6.444 7.329 1.00 30.96 H new ATOM 0 HB3 GLN A 26 -24.384 7.342 6.054 1.00 30.96 H new ATOM 0 HG2 GLN A 26 -26.373 8.341 6.783 1.00 30.98 H new ATOM 0 HG3 GLN A 26 -26.424 7.390 8.018 1.00 30.98 H new ATOM 0 HE21 GLN A 26 -23.621 9.033 7.089 1.00 30.94 H new ATOM 0 HE22 GLN A 26 -23.507 9.886 8.305 1.00 30.94 H new ATOM 224 N GLU A 27 -24.261 3.925 5.327 1.00 30.94 N ATOM 225 CA GLU A 27 -23.400 3.123 4.460 1.00 30.94 C ATOM 226 C GLU A 27 -24.181 2.139 3.584 1.00 30.93 C ATOM 227 O GLU A 27 -23.604 1.503 2.699 1.00 30.94 O ATOM 228 CB GLU A 27 -22.357 2.368 5.293 1.00 30.94 C ATOM 229 CG GLU A 27 -21.139 3.197 5.695 1.00 30.94 C ATOM 230 CD GLU A 27 -20.136 3.388 4.563 1.00 30.92 C ATOM 231 OE1 GLU A 27 -20.152 2.599 3.593 1.00 30.87 O ATOM 232 OE2 GLU A 27 -19.321 4.330 4.652 1.00 30.96 O ATOM 0 H GLU A 27 -24.383 3.586 6.108 1.00 30.94 H new ATOM 0 HA GLU A 27 -22.956 3.744 3.862 1.00 30.94 H new ATOM 0 HB2 GLU A 27 -22.784 2.033 6.097 1.00 30.94 H new ATOM 0 HB3 GLU A 27 -22.055 1.596 4.789 1.00 30.94 H new ATOM 0 HG2 GLU A 27 -21.436 4.067 6.005 1.00 30.94 H new ATOM 0 HG3 GLU A 27 -20.695 2.766 6.442 1.00 30.94 H new ATOM 233 N GLU A 28 -25.485 2.021 3.827 1.00 30.92 N ATOM 234 CA GLU A 28 -26.326 1.062 3.103 1.00 30.89 C ATOM 235 C GLU A 28 -27.550 1.700 2.436 1.00 30.90 C ATOM 236 O GLU A 28 -28.390 0.997 1.868 1.00 30.88 O ATOM 237 CB GLU A 28 -26.757 -0.080 4.031 1.00 30.89 C ATOM 238 CG GLU A 28 -25.636 -1.055 4.387 1.00 30.85 C ATOM 239 CD GLU A 28 -26.040 -2.081 5.435 1.00 30.84 C ATOM 240 OE1 GLU A 28 -27.244 -2.184 5.756 1.00 30.79 O ATOM 241 OE2 GLU A 28 -25.146 -2.791 5.940 1.00 30.79 O ATOM 0 H GLU A 28 -25.907 2.490 4.412 1.00 30.92 H new ATOM 0 HA GLU A 28 -25.778 0.710 2.384 1.00 30.89 H new ATOM 0 HB2 GLU A 28 -27.114 0.299 4.849 1.00 30.89 H new ATOM 0 HB3 GLU A 28 -27.478 -0.572 3.608 1.00 30.89 H new ATOM 0 HG2 GLU A 28 -25.351 -1.518 3.583 1.00 30.85 H new ATOM 0 HG3 GLU A 28 -24.871 -0.554 4.712 1.00 30.85 H new ATOM 242 N HIS A 29 -27.642 3.026 2.503 1.00 30.92 N ATOM 243 CA HIS A 29 -28.749 3.757 1.889 1.00 30.95 C ATOM 244 C HIS A 29 -28.273 4.793 0.880 1.00 30.94 C ATOM 245 O HIS A 29 -27.328 5.544 1.140 1.00 30.95 O ATOM 246 CB HIS A 29 -29.614 4.430 2.956 1.00 30.98 C ATOM 247 CG HIS A 29 -30.597 3.508 3.607 1.00 31.10 C ATOM 248 ND1 HIS A 29 -31.935 3.498 3.280 1.00 31.19 N ATOM 249 CD2 HIS A 29 -30.435 2.562 4.562 1.00 31.21 C ATOM 250 CE1 HIS A 29 -32.557 2.587 4.008 1.00 31.25 C ATOM 251 NE2 HIS A 29 -31.670 2.005 4.794 1.00 31.26 N ATOM 0 H HIS A 29 -27.068 3.526 2.903 1.00 30.92 H new ATOM 0 HA HIS A 29 -29.281 3.103 1.409 1.00 30.95 H new ATOM 0 HB2 HIS A 29 -29.036 4.807 3.638 1.00 30.98 H new ATOM 0 HB3 HIS A 29 -30.095 5.169 2.552 1.00 30.98 H new ATOM 0 HD2 HIS A 29 -29.638 2.332 4.982 1.00 31.21 H new ATOM 0 HE1 HIS A 29 -33.465 2.389 3.973 1.00 31.25 H new ATOM 0 HE2 HIS A 29 -31.838 1.379 5.359 1.00 31.26 H new ATOM 252 N ILE A 30 -28.938 4.822 -0.272 1.00 30.93 N ATOM 253 CA ILE A 30 -28.678 5.825 -1.298 1.00 30.92 C ATOM 254 C ILE A 30 -29.420 7.110 -0.936 1.00 30.92 C ATOM 255 O ILE A 30 -30.653 7.149 -0.934 1.00 30.92 O ATOM 256 CB ILE A 30 -29.103 5.329 -2.711 1.00 30.91 C ATOM 257 CG1 ILE A 30 -28.335 4.057 -3.114 1.00 30.86 C ATOM 258 CG2 ILE A 30 -28.944 6.433 -3.753 1.00 30.92 C ATOM 259 CD1 ILE A 30 -26.833 4.236 -3.351 1.00 30.78 C ATOM 0 H ILE A 30 -29.554 4.259 -0.480 1.00 30.93 H new ATOM 0 HA ILE A 30 -27.723 5.993 -1.332 1.00 30.92 H new ATOM 0 HB ILE A 30 -30.044 5.097 -2.672 1.00 30.91 H new ATOM 0 HG12 ILE A 30 -28.459 3.391 -2.420 1.00 30.86 H new ATOM 0 HG13 ILE A 30 -28.733 3.701 -3.924 1.00 30.86 H new ATOM 0 HG21 ILE A 30 -29.215 6.099 -4.623 1.00 30.92 H new ATOM 0 HG22 ILE A 30 -29.500 7.190 -3.510 1.00 30.92 H new ATOM 0 HG23 ILE A 30 -28.016 6.713 -3.789 1.00 30.92 H new ATOM 0 HD11 ILE A 30 -26.441 3.384 -3.599 1.00 30.78 H new ATOM 0 HD12 ILE A 30 -26.692 4.876 -4.066 1.00 30.78 H new ATOM 0 HD13 ILE A 30 -26.414 4.561 -2.539 1.00 30.78 H new ATOM 260 N GLU A 31 -28.659 8.153 -0.619 1.00 30.92 N ATOM 261 CA GLU A 31 -29.234 9.439 -0.238 1.00 30.94 C ATOM 262 C GLU A 31 -29.461 10.314 -1.466 1.00 30.94 C ATOM 263 O GLU A 31 -28.511 10.798 -2.087 1.00 30.94 O ATOM 264 CB GLU A 31 -28.343 10.159 0.783 1.00 30.97 C ATOM 265 CG GLU A 31 -28.117 9.396 2.090 1.00 31.04 C ATOM 266 CD GLU A 31 -29.361 9.304 2.959 1.00 31.15 C ATOM 267 OE1 GLU A 31 -30.052 10.330 3.133 1.00 31.25 O ATOM 268 OE2 GLU A 31 -29.638 8.202 3.478 1.00 31.17 O ATOM 0 H GLU A 31 -27.799 8.136 -0.619 1.00 30.92 H new ATOM 0 HA GLU A 31 -30.093 9.271 0.179 1.00 30.94 H new ATOM 0 HB2 GLU A 31 -27.482 10.336 0.374 1.00 30.97 H new ATOM 0 HB3 GLU A 31 -28.740 11.019 0.990 1.00 30.97 H new ATOM 0 HG2 GLU A 31 -27.808 8.500 1.884 1.00 31.04 H new ATOM 0 HG3 GLU A 31 -27.411 9.831 2.593 1.00 31.04 H new ATOM 269 N LEU A 32 -30.730 10.497 -1.820 1.00 30.95 N ATOM 270 CA LEU A 32 -31.106 11.361 -2.935 1.00 30.97 C ATOM 271 C LEU A 32 -31.998 12.511 -2.470 1.00 30.99 C ATOM 272 O LEU A 32 -32.585 13.223 -3.287 1.00 30.99 O ATOM 273 CB LEU A 32 -31.784 10.555 -4.050 1.00 30.95 C ATOM 274 CG LEU A 32 -30.961 9.488 -4.783 1.00 30.93 C ATOM 275 CD1 LEU A 32 -31.860 8.664 -5.684 1.00 30.93 C ATOM 276 CD2 LEU A 32 -29.813 10.092 -5.588 1.00 30.87 C ATOM 0 H LEU A 32 -31.395 10.125 -1.422 1.00 30.95 H new ATOM 0 HA LEU A 32 -30.293 11.747 -3.296 1.00 30.97 H new ATOM 0 HB2 LEU A 32 -32.561 10.118 -3.668 1.00 30.95 H new ATOM 0 HB3 LEU A 32 -32.110 11.184 -4.713 1.00 30.95 H new ATOM 0 HG LEU A 32 -30.565 8.914 -4.108 1.00 30.93 H new ATOM 0 HD11 LEU A 32 -31.331 7.993 -6.143 1.00 30.93 H new ATOM 0 HD12 LEU A 32 -32.542 8.228 -5.150 1.00 30.93 H new ATOM 0 HD13 LEU A 32 -32.283 9.243 -6.337 1.00 30.93 H new ATOM 0 HD21 LEU A 32 -29.322 9.384 -6.033 1.00 30.87 H new ATOM 0 HD22 LEU A 32 -30.169 10.704 -6.251 1.00 30.87 H new ATOM 0 HD23 LEU A 32 -29.218 10.573 -4.992 1.00 30.87 H new ATOM 277 N ILE A 33 -32.097 12.680 -1.152 1.00 31.03 N ATOM 278 CA ILE A 33 -32.774 13.834 -0.564 1.00 31.06 C ATOM 279 C ILE A 33 -31.969 15.099 -0.877 1.00 31.07 C ATOM 280 O ILE A 33 -30.759 15.153 -0.642 1.00 31.06 O ATOM 281 CB ILE A 33 -33.041 13.650 0.966 1.00 31.05 C ATOM 282 CG1 ILE A 33 -33.576 14.946 1.591 1.00 31.05 C ATOM 283 CG2 ILE A 33 -31.786 13.128 1.693 1.00 31.07 C ATOM 284 CD1 ILE A 33 -34.333 14.750 2.893 1.00 31.08 C ATOM 0 H ILE A 33 -31.774 12.130 -0.575 1.00 31.03 H new ATOM 0 HA ILE A 33 -33.654 13.922 -0.964 1.00 31.06 H new ATOM 0 HB ILE A 33 -33.730 12.975 1.074 1.00 31.05 H new ATOM 0 HG12 ILE A 33 -32.831 15.547 1.750 1.00 31.05 H new ATOM 0 HG13 ILE A 33 -34.161 15.383 0.952 1.00 31.05 H new ATOM 0 HG21 ILE A 33 -31.979 13.023 2.638 1.00 31.07 H new ATOM 0 HG22 ILE A 33 -31.528 12.271 1.319 1.00 31.07 H new ATOM 0 HG23 ILE A 33 -31.060 13.761 1.580 1.00 31.07 H new ATOM 0 HD11 ILE A 33 -34.637 15.610 3.223 1.00 31.08 H new ATOM 0 HD12 ILE A 33 -35.098 14.174 2.739 1.00 31.08 H new ATOM 0 HD13 ILE A 33 -33.748 14.341 3.549 1.00 31.08 H new ATOM 285 N ALA A 34 -32.659 16.098 -1.424 1.00 31.11 N ATOM 286 CA ALA A 34 -32.037 17.293 -2.000 1.00 31.16 C ATOM 287 C ALA A 34 -31.009 17.990 -1.110 1.00 31.21 C ATOM 288 O ALA A 34 -31.248 18.219 0.078 1.00 31.22 O ATOM 289 CB ALA A 34 -33.105 18.280 -2.439 1.00 31.14 C ATOM 0 H ALA A 34 -33.518 16.102 -1.472 1.00 31.11 H new ATOM 0 HA ALA A 34 -31.532 16.971 -2.763 1.00 31.16 H new ATOM 0 HB1 ALA A 34 -32.683 19.067 -2.818 1.00 31.14 H new ATOM 0 HB2 ALA A 34 -33.674 17.866 -3.106 1.00 31.14 H new ATOM 0 HB3 ALA A 34 -33.641 18.539 -1.673 1.00 31.14 H new ATOM 290 N SER A 35 -29.865 18.310 -1.716 1.00 31.28 N ATOM 291 CA SER A 35 -28.799 19.125 -1.110 1.00 31.34 C ATOM 292 C SER A 35 -28.197 18.611 0.205 1.00 31.39 C ATOM 293 O SER A 35 -27.556 19.369 0.937 1.00 31.39 O ATOM 294 CB SER A 35 -29.243 20.590 -0.969 1.00 31.33 C ATOM 295 OG SER A 35 -29.238 21.243 -2.225 1.00 31.33 O ATOM 0 H SER A 35 -29.679 18.053 -2.515 1.00 31.28 H new ATOM 0 HA SER A 35 -28.068 19.049 -1.743 1.00 31.34 H new ATOM 0 HB2 SER A 35 -30.133 20.627 -0.585 1.00 31.33 H new ATOM 0 HB3 SER A 35 -28.651 21.054 -0.357 1.00 31.33 H new ATOM 0 HG SER A 35 -29.838 21.831 -2.238 1.00 31.33 H new ATOM 296 N GLU A 36 -28.395 17.328 0.495 1.00 31.46 N ATOM 297 CA GLU A 36 -27.747 16.705 1.645 1.00 31.50 C ATOM 298 C GLU A 36 -26.430 16.071 1.225 1.00 31.49 C ATOM 299 O GLU A 36 -26.352 15.410 0.189 1.00 31.48 O ATOM 300 CB GLU A 36 -28.664 15.685 2.326 1.00 31.53 C ATOM 301 CG GLU A 36 -29.777 16.317 3.163 1.00 31.64 C ATOM 302 CD GLU A 36 -29.274 17.408 4.103 1.00 31.79 C ATOM 303 OE1 GLU A 36 -28.335 17.147 4.888 1.00 31.81 O ATOM 304 OE2 GLU A 36 -29.826 18.529 4.058 1.00 31.81 O ATOM 0 H GLU A 36 -28.900 16.802 0.039 1.00 31.46 H new ATOM 0 HA GLU A 36 -27.561 17.397 2.298 1.00 31.50 H new ATOM 0 HB2 GLU A 36 -29.063 15.118 1.648 1.00 31.53 H new ATOM 0 HB3 GLU A 36 -28.128 15.111 2.896 1.00 31.53 H new ATOM 0 HG2 GLU A 36 -30.447 16.692 2.570 1.00 31.64 H new ATOM 0 HG3 GLU A 36 -30.215 15.626 3.684 1.00 31.64 H new ATOM 305 N ASN A 37 -25.398 16.287 2.036 1.00 31.51 N ATOM 306 CA ASN A 37 -24.040 15.895 1.678 1.00 31.53 C ATOM 307 C ASN A 37 -23.258 15.320 2.856 1.00 31.55 C ATOM 308 O ASN A 37 -23.577 15.584 4.018 1.00 31.56 O ATOM 309 CB ASN A 37 -23.294 17.103 1.099 1.00 31.52 C ATOM 310 CG ASN A 37 -22.255 16.716 0.060 1.00 31.52 C ATOM 311 OD1 ASN A 37 -21.590 15.686 0.171 1.00 31.53 O ATOM 312 ND2 ASN A 37 -22.105 17.557 -0.956 1.00 31.54 N ATOM 0 H ASN A 37 -25.466 16.664 2.806 1.00 31.51 H new ATOM 0 HA ASN A 37 -24.110 15.190 1.015 1.00 31.53 H new ATOM 0 HB2 ASN A 37 -23.935 17.711 0.698 1.00 31.52 H new ATOM 0 HB3 ASN A 37 -22.859 17.585 1.820 1.00 31.52 H new ATOM 0 HD21 ASN A 37 -21.525 17.391 -1.569 1.00 31.54 H new ATOM 0 HD22 ASN A 37 -22.587 18.268 -1.001 1.00 31.54 H new ATOM 313 N TYR A 38 -22.234 14.531 2.539 1.00 31.59 N ATOM 314 CA TYR A 38 -21.317 13.994 3.539 1.00 31.62 C ATOM 315 C TYR A 38 -20.139 14.946 3.732 1.00 31.60 C ATOM 316 O TYR A 38 -19.569 15.446 2.758 1.00 31.59 O ATOM 317 CB TYR A 38 -20.814 12.606 3.127 1.00 31.66 C ATOM 318 CG TYR A 38 -21.909 11.605 2.819 1.00 31.70 C ATOM 319 CD1 TYR A 38 -22.658 11.020 3.842 1.00 31.75 C ATOM 320 CD2 TYR A 38 -22.187 11.231 1.505 1.00 31.71 C ATOM 321 CE1 TYR A 38 -23.661 10.097 3.563 1.00 31.74 C ATOM 322 CE2 TYR A 38 -23.187 10.308 1.215 1.00 31.74 C ATOM 323 CZ TYR A 38 -23.919 9.746 2.249 1.00 31.72 C ATOM 324 OH TYR A 38 -24.908 8.833 1.969 1.00 31.74 O ATOM 0 H TYR A 38 -22.052 14.291 1.733 1.00 31.59 H new ATOM 0 HA TYR A 38 -21.795 13.907 4.379 1.00 31.62 H new ATOM 0 HB2 TYR A 38 -20.248 12.699 2.345 1.00 31.66 H new ATOM 0 HB3 TYR A 38 -20.259 12.252 3.839 1.00 31.66 H new ATOM 0 HD1 TYR A 38 -22.483 11.251 4.726 1.00 31.75 H new ATOM 0 HD2 TYR A 38 -21.695 11.605 0.810 1.00 31.71 H new ATOM 0 HE1 TYR A 38 -24.155 9.719 4.254 1.00 31.74 H new ATOM 0 HE2 TYR A 38 -23.363 10.070 0.333 1.00 31.74 H new ATOM 0 HH TYR A 38 -24.955 8.716 1.138 1.00 31.74 H new ATOM 325 N THR A 39 -19.780 15.189 4.991 1.00 31.57 N ATOM 326 CA THR A 39 -18.698 16.116 5.323 1.00 31.53 C ATOM 327 C THR A 39 -17.333 15.427 5.418 1.00 31.54 C ATOM 328 O THR A 39 -17.247 14.200 5.522 1.00 31.51 O ATOM 329 CB THR A 39 -18.994 16.917 6.621 1.00 31.52 C ATOM 330 OG1 THR A 39 -18.042 17.978 6.756 1.00 31.48 O ATOM 331 CG2 THR A 39 -18.926 16.023 7.853 1.00 31.48 C ATOM 0 H THR A 39 -20.154 14.824 5.674 1.00 31.57 H new ATOM 0 HA THR A 39 -18.655 16.742 4.584 1.00 31.53 H new ATOM 0 HB THR A 39 -19.892 17.277 6.554 1.00 31.52 H new ATOM 0 HG1 THR A 39 -18.346 18.563 7.277 1.00 31.48 H new ATOM 0 HG21 THR A 39 -19.115 16.549 8.646 1.00 31.48 H new ATOM 0 HG22 THR A 39 -19.581 15.312 7.774 1.00 31.48 H new ATOM 0 HG23 THR A 39 -18.039 15.638 7.925 1.00 31.48 H new ATOM 332 N SER A 40 -16.279 16.238 5.379 1.00 31.56 N ATOM 333 CA SER A 40 -14.898 15.767 5.443 1.00 31.59 C ATOM 334 C SER A 40 -14.529 15.260 6.841 1.00 31.62 C ATOM 335 O SER A 40 -15.019 15.794 7.839 1.00 31.62 O ATOM 336 CB SER A 40 -13.953 16.901 5.031 1.00 31.57 C ATOM 337 OG SER A 40 -12.592 16.529 5.167 1.00 31.58 O ATOM 0 H SER A 40 -16.348 17.093 5.313 1.00 31.56 H new ATOM 0 HA SER A 40 -14.808 15.020 4.831 1.00 31.59 H new ATOM 0 HB2 SER A 40 -14.129 17.150 4.110 1.00 31.57 H new ATOM 0 HB3 SER A 40 -14.130 17.684 5.576 1.00 31.57 H new ATOM 0 HG SER A 40 -12.108 17.083 4.761 1.00 31.58 H new ATOM 338 N PRO A 41 -13.673 14.216 6.916 1.00 31.65 N ATOM 339 CA PRO A 41 -13.118 13.760 8.196 1.00 31.67 C ATOM 340 C PRO A 41 -12.271 14.829 8.889 1.00 31.72 C ATOM 341 O PRO A 41 -12.066 14.757 10.102 1.00 31.72 O ATOM 342 CB PRO A 41 -12.239 12.569 7.796 1.00 31.66 C ATOM 343 CG PRO A 41 -12.772 12.122 6.484 1.00 31.65 C ATOM 344 CD PRO A 41 -13.202 13.377 5.799 1.00 31.65 C ATOM 0 HA PRO A 41 -13.818 13.543 8.831 1.00 31.67 H new ATOM 0 HB2 PRO A 41 -11.307 12.828 7.727 1.00 31.66 H new ATOM 0 HB3 PRO A 41 -12.288 11.859 8.455 1.00 31.66 H new ATOM 0 HG2 PRO A 41 -12.095 11.655 5.970 1.00 31.65 H new ATOM 0 HG3 PRO A 41 -13.516 11.510 6.596 1.00 31.65 H new ATOM 0 HD2 PRO A 41 -12.469 13.794 5.320 1.00 31.65 H new ATOM 0 HD3 PRO A 41 -13.906 13.211 5.152 1.00 31.65 H new ATOM 345 N ARG A 42 -11.782 15.799 8.116 1.00 31.77 N ATOM 346 CA ARG A 42 -11.078 16.961 8.660 1.00 31.84 C ATOM 347 C ARG A 42 -12.024 17.815 9.494 1.00 31.87 C ATOM 348 O ARG A 42 -11.657 18.293 10.567 1.00 31.87 O ATOM 349 CB ARG A 42 -10.477 17.812 7.538 1.00 31.85 C ATOM 350 CG ARG A 42 -9.326 17.161 6.801 1.00 31.90 C ATOM 351 CD ARG A 42 -8.599 18.156 5.916 1.00 31.99 C ATOM 352 NE ARG A 42 -7.523 17.520 5.161 1.00 32.06 N ATOM 353 CZ ARG A 42 -7.628 17.092 3.906 1.00 32.08 C ATOM 354 NH1 ARG A 42 -8.768 17.229 3.238 1.00 32.09 N ATOM 355 NH2 ARG A 42 -6.586 16.525 3.313 1.00 32.07 N ATOM 0 H ARG A 42 -11.850 15.801 7.259 1.00 31.77 H new ATOM 0 HA ARG A 42 -10.359 16.634 9.224 1.00 31.84 H new ATOM 0 HB2 ARG A 42 -11.176 18.024 6.900 1.00 31.85 H new ATOM 0 HB3 ARG A 42 -10.171 18.652 7.914 1.00 31.85 H new ATOM 0 HG2 ARG A 42 -8.704 16.781 7.441 1.00 31.90 H new ATOM 0 HG3 ARG A 42 -9.660 16.428 6.260 1.00 31.90 H new ATOM 0 HD2 ARG A 42 -9.229 18.564 5.301 1.00 31.99 H new ATOM 0 HD3 ARG A 42 -8.234 18.869 6.462 1.00 31.99 H new ATOM 0 HE ARG A 42 -6.767 17.415 5.556 1.00 32.06 H new ATOM 0 HH11 ARG A 42 -9.447 17.597 3.617 1.00 32.09 H new ATOM 0 HH12 ARG A 42 -8.827 16.950 2.427 1.00 32.09 H new ATOM 0 HH21 ARG A 42 -5.845 16.435 3.740 1.00 32.07 H new ATOM 0 HH22 ARG A 42 -6.651 16.247 2.502 1.00 32.07 H new ATOM 356 N VAL A 43 -13.241 17.996 8.983 1.00 31.94 N ATOM 357 CA VAL A 43 -14.281 18.771 9.655 1.00 32.00 C ATOM 358 C VAL A 43 -14.748 18.065 10.929 1.00 32.05 C ATOM 359 O VAL A 43 -14.843 18.689 11.988 1.00 32.06 O ATOM 360 CB VAL A 43 -15.485 19.042 8.712 1.00 31.99 C ATOM 361 CG1 VAL A 43 -16.605 19.766 9.446 1.00 31.99 C ATOM 362 CG2 VAL A 43 -15.043 19.843 7.492 1.00 32.00 C ATOM 0 H VAL A 43 -13.488 17.668 8.227 1.00 31.94 H new ATOM 0 HA VAL A 43 -13.895 19.627 9.900 1.00 32.00 H new ATOM 0 HB VAL A 43 -15.826 18.185 8.412 1.00 31.99 H new ATOM 0 HG11 VAL A 43 -17.343 19.923 8.836 1.00 31.99 H new ATOM 0 HG12 VAL A 43 -16.910 19.222 10.189 1.00 31.99 H new ATOM 0 HG13 VAL A 43 -16.277 20.615 9.781 1.00 31.99 H new ATOM 0 HG21 VAL A 43 -15.807 20.003 6.915 1.00 32.00 H new ATOM 0 HG22 VAL A 43 -14.672 20.692 7.779 1.00 32.00 H new ATOM 0 HG23 VAL A 43 -14.369 19.345 7.004 1.00 32.00 H new ATOM 363 N MET A 44 -15.023 16.765 10.816 1.00 32.11 N ATOM 364 CA MET A 44 -15.494 15.951 11.941 1.00 32.19 C ATOM 365 C MET A 44 -14.523 15.967 13.120 1.00 32.23 C ATOM 366 O MET A 44 -14.938 16.118 14.271 1.00 32.24 O ATOM 367 CB MET A 44 -15.743 14.504 11.503 1.00 32.17 C ATOM 368 CG MET A 44 -16.893 14.322 10.524 1.00 32.18 C ATOM 369 SD MET A 44 -17.464 12.612 10.417 1.00 32.22 S ATOM 370 CE MET A 44 -16.061 11.804 9.646 1.00 32.17 C ATOM 0 H MET A 44 -14.941 16.327 10.080 1.00 32.11 H new ATOM 0 HA MET A 44 -16.328 16.349 12.236 1.00 32.19 H new ATOM 0 HB2 MET A 44 -14.932 14.158 11.098 1.00 32.17 H new ATOM 0 HB3 MET A 44 -15.918 13.966 12.291 1.00 32.17 H new ATOM 0 HG2 MET A 44 -17.633 14.889 10.793 1.00 32.18 H new ATOM 0 HG3 MET A 44 -16.613 14.620 9.644 1.00 32.18 H new ATOM 0 HE1 MET A 44 -16.253 10.860 9.534 1.00 32.17 H new ATOM 0 HE2 MET A 44 -15.893 12.205 8.779 1.00 32.17 H new ATOM 0 HE3 MET A 44 -15.277 11.910 10.208 1.00 32.17 H new ATOM 371 N GLN A 45 -13.234 15.820 12.822 1.00 32.28 N ATOM 372 CA GLN A 45 -12.201 15.757 13.853 1.00 32.35 C ATOM 373 C GLN A 45 -11.874 17.136 14.430 1.00 32.36 C ATOM 374 O GLN A 45 -11.373 17.240 15.552 1.00 32.39 O ATOM 375 CB GLN A 45 -10.942 15.080 13.306 1.00 32.34 C ATOM 376 CG GLN A 45 -10.168 14.280 14.347 1.00 32.39 C ATOM 377 CD GLN A 45 -8.905 13.644 13.788 1.00 32.43 C ATOM 378 OE1 GLN A 45 -8.876 13.181 12.646 1.00 32.53 O ATOM 379 NE2 GLN A 45 -7.855 13.611 14.600 1.00 32.50 N ATOM 0 H GLN A 45 -12.934 15.754 12.019 1.00 32.28 H new ATOM 0 HA GLN A 45 -12.551 15.223 14.583 1.00 32.35 H new ATOM 0 HB2 GLN A 45 -11.193 14.489 12.579 1.00 32.34 H new ATOM 0 HB3 GLN A 45 -10.358 15.758 12.932 1.00 32.34 H new ATOM 0 HG2 GLN A 45 -9.931 14.863 15.085 1.00 32.39 H new ATOM 0 HG3 GLN A 45 -10.742 13.586 14.707 1.00 32.39 H new ATOM 0 HE21 GLN A 45 -7.912 13.944 15.391 1.00 32.50 H new ATOM 0 HE22 GLN A 45 -7.118 13.256 14.335 1.00 32.50 H new ATOM 380 N ALA A 46 -12.159 18.186 13.661 1.00 32.36 N ATOM 381 CA ALA A 46 -12.008 19.565 14.130 1.00 32.36 C ATOM 382 C ALA A 46 -13.230 20.012 14.931 1.00 32.35 C ATOM 383 O ALA A 46 -13.136 20.902 15.779 1.00 32.34 O ATOM 384 CB ALA A 46 -11.765 20.506 12.961 1.00 32.35 C ATOM 0 H ALA A 46 -12.445 18.120 12.853 1.00 32.36 H new ATOM 0 HA ALA A 46 -11.236 19.596 14.717 1.00 32.36 H new ATOM 0 HB1 ALA A 46 -11.668 21.413 13.290 1.00 32.35 H new ATOM 0 HB2 ALA A 46 -10.955 20.243 12.496 1.00 32.35 H new ATOM 0 HB3 ALA A 46 -12.517 20.464 12.349 1.00 32.35 H new ATOM 385 N GLN A 47 -14.373 19.392 14.647 1.00 32.35 N ATOM 386 CA GLN A 47 -15.618 19.678 15.354 1.00 32.36 C ATOM 387 C GLN A 47 -15.615 19.023 16.734 1.00 32.33 C ATOM 388 O GLN A 47 -16.187 19.557 17.686 1.00 32.33 O ATOM 389 CB GLN A 47 -16.817 19.199 14.532 1.00 32.35 C ATOM 390 CG GLN A 47 -18.109 19.962 14.796 1.00 32.41 C ATOM 391 CD GLN A 47 -19.190 19.672 13.766 1.00 32.40 C ATOM 392 OE1 GLN A 47 -19.269 18.571 13.217 1.00 32.46 O ATOM 393 NE2 GLN A 47 -20.035 20.663 13.504 1.00 32.42 N ATOM 0 H GLN A 47 -14.448 18.791 14.036 1.00 32.35 H new ATOM 0 HA GLN A 47 -15.691 20.638 15.475 1.00 32.36 H new ATOM 0 HB2 GLN A 47 -16.599 19.272 13.590 1.00 32.35 H new ATOM 0 HB3 GLN A 47 -16.967 18.259 14.717 1.00 32.35 H new ATOM 0 HG2 GLN A 47 -18.440 19.733 15.678 1.00 32.41 H new ATOM 0 HG3 GLN A 47 -17.922 20.914 14.802 1.00 32.41 H new ATOM 0 HE21 GLN A 47 -19.950 21.418 13.906 1.00 32.42 H new ATOM 0 HE22 GLN A 47 -20.667 20.549 12.932 1.00 32.42 H new ATOM 394 N GLY A 48 -14.963 17.866 16.830 1.00 32.32 N ATOM 395 CA GLY A 48 -14.809 17.160 18.099 1.00 32.32 C ATOM 396 C GLY A 48 -13.463 17.431 18.744 1.00 32.31 C ATOM 397 O GLY A 48 -12.788 16.506 19.205 1.00 32.29 O ATOM 0 H GLY A 48 -14.598 17.469 16.161 1.00 32.32 H new ATOM 0 HA2 GLY A 48 -15.517 17.429 18.705 1.00 32.32 H new ATOM 0 HA3 GLY A 48 -14.909 16.207 17.951 1.00 32.32 H new ATOM 398 N SER A 49 -13.080 18.705 18.776 1.00 32.32 N ATOM 399 CA SER A 49 -11.795 19.130 19.324 1.00 32.32 C ATOM 400 C SER A 49 -11.946 19.756 20.712 1.00 32.33 C ATOM 401 O SER A 49 -13.059 19.889 21.225 1.00 32.33 O ATOM 402 CB SER A 49 -11.111 20.112 18.368 1.00 32.32 C ATOM 403 OG SER A 49 -11.910 21.264 18.160 1.00 32.34 O ATOM 0 H SER A 49 -13.562 19.352 18.478 1.00 32.32 H new ATOM 0 HA SER A 49 -11.241 18.340 19.420 1.00 32.32 H new ATOM 0 HB2 SER A 49 -10.250 20.373 18.730 1.00 32.32 H new ATOM 0 HB3 SER A 49 -10.941 19.675 17.519 1.00 32.32 H new ATOM 0 HG SER A 49 -12.313 21.197 17.426 1.00 32.34 H new ATOM 404 N GLN A 50 -10.816 20.142 21.303 1.00 32.33 N ATOM 405 CA GLN A 50 -10.778 20.731 22.642 1.00 32.31 C ATOM 406 C GLN A 50 -11.251 22.193 22.653 1.00 32.31 C ATOM 407 O GLN A 50 -11.307 22.830 23.708 1.00 32.29 O ATOM 408 CB GLN A 50 -9.362 20.614 23.218 1.00 32.31 C ATOM 409 CG GLN A 50 -9.297 20.528 24.739 1.00 32.34 C ATOM 410 CD GLN A 50 -7.908 20.185 25.254 1.00 32.33 C ATOM 411 OE1 GLN A 50 -7.276 19.233 24.792 1.00 32.32 O ATOM 412 NE2 GLN A 50 -7.431 20.956 26.224 1.00 32.36 N ATOM 0 H GLN A 50 -10.042 20.069 20.935 1.00 32.33 H new ATOM 0 HA GLN A 50 -11.397 20.235 23.200 1.00 32.31 H new ATOM 0 HB2 GLN A 50 -8.938 19.826 22.843 1.00 32.31 H new ATOM 0 HB3 GLN A 50 -8.844 21.381 22.927 1.00 32.31 H new ATOM 0 HG2 GLN A 50 -9.577 21.376 25.118 1.00 32.34 H new ATOM 0 HG3 GLN A 50 -9.926 19.857 25.048 1.00 32.34 H new ATOM 0 HE21 GLN A 50 -7.900 21.612 26.522 1.00 32.36 H new ATOM 0 HE22 GLN A 50 -6.653 20.799 26.554 1.00 32.36 H new ATOM 413 N LEU A 51 -11.602 22.709 21.476 1.00 32.32 N ATOM 414 CA LEU A 51 -12.072 24.089 21.324 1.00 32.34 C ATOM 415 C LEU A 51 -13.503 24.306 21.824 1.00 32.35 C ATOM 416 O LEU A 51 -13.980 25.443 21.881 1.00 32.34 O ATOM 417 CB LEU A 51 -11.944 24.543 19.865 1.00 32.35 C ATOM 418 CG LEU A 51 -10.544 24.919 19.368 1.00 32.40 C ATOM 419 CD1 LEU A 51 -10.470 24.825 17.854 1.00 32.47 C ATOM 420 CD2 LEU A 51 -10.139 26.311 19.842 1.00 32.40 C ATOM 0 H LEU A 51 -11.575 22.267 20.739 1.00 32.32 H new ATOM 0 HA LEU A 51 -11.499 24.633 21.887 1.00 32.34 H new ATOM 0 HB2 LEU A 51 -12.283 23.833 19.298 1.00 32.35 H new ATOM 0 HB3 LEU A 51 -12.524 25.310 19.737 1.00 32.35 H new ATOM 0 HG LEU A 51 -9.916 24.285 19.747 1.00 32.40 H new ATOM 0 HD11 LEU A 51 -9.578 25.066 17.558 1.00 32.47 H new ATOM 0 HD12 LEU A 51 -10.668 23.917 17.576 1.00 32.47 H new ATOM 0 HD13 LEU A 51 -11.116 25.432 17.460 1.00 32.47 H new ATOM 0 HD21 LEU A 51 -9.251 26.520 19.512 1.00 32.40 H new ATOM 0 HD22 LEU A 51 -10.771 26.965 19.504 1.00 32.40 H new ATOM 0 HD23 LEU A 51 -10.137 26.335 20.812 1.00 32.40 H new ATOM 421 N THR A 52 -14.179 23.216 22.184 1.00 32.37 N ATOM 422 CA THR A 52 -15.522 23.286 22.765 1.00 32.40 C ATOM 423 C THR A 52 -15.498 23.807 24.206 1.00 32.45 C ATOM 424 O THR A 52 -16.508 24.302 24.710 1.00 32.47 O ATOM 425 CB THR A 52 -16.265 21.921 22.688 1.00 32.39 C ATOM 426 OG1 THR A 52 -17.545 22.030 23.323 1.00 32.33 O ATOM 427 CG2 THR A 52 -15.461 20.808 23.358 1.00 32.38 C ATOM 0 H THR A 52 -13.874 22.416 22.099 1.00 32.37 H new ATOM 0 HA THR A 52 -16.017 23.923 22.227 1.00 32.40 H new ATOM 0 HB THR A 52 -16.376 21.695 21.751 1.00 32.39 H new ATOM 0 HG1 THR A 52 -17.944 21.292 23.279 1.00 32.33 H new ATOM 0 HG21 THR A 52 -15.949 19.972 23.294 1.00 32.38 H new ATOM 0 HG22 THR A 52 -14.603 20.716 22.914 1.00 32.38 H new ATOM 0 HG23 THR A 52 -15.319 21.028 24.292 1.00 32.38 H new ATOM 428 N ASN A 53 -14.339 23.691 24.854 1.00 32.50 N ATOM 429 CA ASN A 53 -14.141 24.182 26.217 1.00 32.54 C ATOM 430 C ASN A 53 -13.920 25.691 26.284 1.00 32.57 C ATOM 431 O ASN A 53 -14.127 26.310 27.332 1.00 32.58 O ATOM 432 CB ASN A 53 -12.965 23.456 26.881 1.00 32.54 C ATOM 433 CG ASN A 53 -13.253 21.989 27.145 1.00 32.53 C ATOM 434 OD1 ASN A 53 -14.383 21.609 27.454 1.00 32.55 O ATOM 435 ND2 ASN A 53 -12.224 21.157 27.034 1.00 32.50 N ATOM 0 H ASN A 53 -13.641 23.323 24.512 1.00 32.50 H new ATOM 0 HA ASN A 53 -14.962 23.993 26.698 1.00 32.54 H new ATOM 0 HB2 ASN A 53 -12.182 23.531 26.313 1.00 32.54 H new ATOM 0 HB3 ASN A 53 -12.751 23.895 27.719 1.00 32.54 H new ATOM 0 HD21 ASN A 53 -12.333 20.317 27.180 1.00 32.50 H new ATOM 0 HD22 ASN A 53 -11.449 21.459 26.816 1.00 32.50 H new ATOM 436 N LYS A 54 -13.499 26.275 25.164 1.00 32.62 N ATOM 437 CA LYS A 54 -13.198 27.702 25.093 1.00 32.67 C ATOM 438 C LYS A 54 -14.460 28.554 24.955 1.00 32.69 C ATOM 439 O LYS A 54 -15.292 28.318 24.074 1.00 32.69 O ATOM 440 CB LYS A 54 -12.220 27.990 23.944 1.00 32.67 C ATOM 441 CG LYS A 54 -11.833 29.461 23.775 1.00 32.72 C ATOM 442 CD LYS A 54 -11.052 29.994 24.970 1.00 32.82 C ATOM 443 CE LYS A 54 -10.785 31.482 24.833 1.00 32.87 C ATOM 444 NZ LYS A 54 -10.096 32.030 26.033 1.00 32.96 N ATOM 0 H LYS A 54 -13.380 25.854 24.424 1.00 32.62 H new ATOM 0 HA LYS A 54 -12.778 27.949 25.932 1.00 32.67 H new ATOM 0 HB2 LYS A 54 -11.413 27.472 24.087 1.00 32.67 H new ATOM 0 HB3 LYS A 54 -12.615 27.676 23.115 1.00 32.67 H new ATOM 0 HG2 LYS A 54 -11.300 29.563 22.971 1.00 32.72 H new ATOM 0 HG3 LYS A 54 -12.635 29.992 23.652 1.00 32.72 H new ATOM 0 HD2 LYS A 54 -11.550 29.826 25.786 1.00 32.82 H new ATOM 0 HD3 LYS A 54 -10.211 29.518 25.048 1.00 32.82 H new ATOM 0 HE2 LYS A 54 -10.241 31.642 24.046 1.00 32.87 H new ATOM 0 HE3 LYS A 54 -11.624 31.951 24.699 1.00 32.87 H new ATOM 0 HZ1 LYS A 54 -10.517 32.764 26.308 1.00 32.96 H new ATOM 0 HZ2 LYS A 54 -10.104 31.423 26.684 1.00 32.96 H new ATOM 0 HZ3 LYS A 54 -9.254 32.231 25.826 1.00 32.96 H new ATOM 445 N PHE A 55 -14.586 29.540 25.841 1.00 32.72 N ATOM 446 CA PHE A 55 -15.677 30.508 25.791 1.00 32.75 C ATOM 447 C PHE A 55 -15.146 31.871 25.351 1.00 32.75 C ATOM 448 O PHE A 55 -14.556 32.613 26.142 1.00 32.75 O ATOM 449 CB PHE A 55 -16.388 30.589 27.150 1.00 32.75 C ATOM 450 CG PHE A 55 -17.372 31.729 27.269 1.00 32.81 C ATOM 451 CD1 PHE A 55 -17.157 32.751 28.191 1.00 32.81 C ATOM 452 CD2 PHE A 55 -18.512 31.781 26.470 1.00 32.84 C ATOM 453 CE1 PHE A 55 -18.059 33.805 28.314 1.00 32.77 C ATOM 454 CE2 PHE A 55 -19.418 32.833 26.585 1.00 32.78 C ATOM 455 CZ PHE A 55 -19.191 33.846 27.509 1.00 32.77 C ATOM 0 H PHE A 55 -14.037 29.666 26.491 1.00 32.72 H new ATOM 0 HA PHE A 55 -16.332 30.216 25.138 1.00 32.75 H new ATOM 0 HB2 PHE A 55 -16.855 29.754 27.309 1.00 32.75 H new ATOM 0 HB3 PHE A 55 -15.720 30.678 27.848 1.00 32.75 H new ATOM 0 HD1 PHE A 55 -16.401 32.729 28.732 1.00 32.81 H new ATOM 0 HD2 PHE A 55 -18.670 31.105 25.852 1.00 32.84 H new ATOM 0 HE1 PHE A 55 -17.904 34.481 28.934 1.00 32.77 H new ATOM 0 HE2 PHE A 55 -20.174 32.857 26.044 1.00 32.78 H new ATOM 0 HZ PHE A 55 -19.795 34.549 27.588 1.00 32.77 H new ATOM 456 N ALA A 56 -15.347 32.175 24.071 1.00 32.75 N ATOM 457 CA ALA A 56 -14.945 33.453 23.496 1.00 32.75 C ATOM 458 C ALA A 56 -16.181 34.207 23.023 1.00 32.74 C ATOM 459 O ALA A 56 -16.843 33.798 22.067 1.00 32.74 O ATOM 460 CB ALA A 56 -13.966 33.238 22.347 1.00 32.76 C ATOM 0 H ALA A 56 -15.722 31.642 23.510 1.00 32.75 H new ATOM 0 HA ALA A 56 -14.495 33.982 24.173 1.00 32.75 H new ATOM 0 HB1 ALA A 56 -13.709 34.096 21.976 1.00 32.76 H new ATOM 0 HB2 ALA A 56 -13.177 32.779 22.675 1.00 32.76 H new ATOM 0 HB3 ALA A 56 -14.388 32.702 21.658 1.00 32.76 H new ATOM 461 N GLU A 57 -16.489 35.305 23.707 1.00 32.74 N ATOM 462 CA GLU A 57 -17.686 36.084 23.420 1.00 32.74 C ATOM 463 C GLU A 57 -17.332 37.404 22.740 1.00 32.71 C ATOM 464 O GLU A 57 -16.535 38.188 23.262 1.00 32.72 O ATOM 465 CB GLU A 57 -18.471 36.338 24.708 1.00 32.73 C ATOM 466 CG GLU A 57 -19.957 36.565 24.494 1.00 32.76 C ATOM 467 CD GLU A 57 -20.668 37.094 25.729 1.00 32.80 C ATOM 468 OE1 GLU A 57 -19.991 37.568 26.668 1.00 32.91 O ATOM 469 OE2 GLU A 57 -21.915 37.044 25.755 1.00 32.87 O ATOM 0 H GLU A 57 -16.010 35.618 24.349 1.00 32.74 H new ATOM 0 HA GLU A 57 -18.242 35.574 22.810 1.00 32.74 H new ATOM 0 HB2 GLU A 57 -18.352 35.581 25.303 1.00 32.73 H new ATOM 0 HB3 GLU A 57 -18.097 37.113 25.156 1.00 32.73 H new ATOM 0 HG2 GLU A 57 -20.080 37.192 23.764 1.00 32.76 H new ATOM 0 HG3 GLU A 57 -20.370 35.730 24.224 1.00 32.76 H new ATOM 470 N GLY A 58 -17.924 37.635 21.570 1.00 32.68 N ATOM 471 CA GLY A 58 -17.688 38.857 20.805 1.00 32.64 C ATOM 472 C GLY A 58 -17.093 38.603 19.433 1.00 32.62 C ATOM 473 O GLY A 58 -17.464 37.643 18.753 1.00 32.62 O ATOM 0 H GLY A 58 -18.473 37.088 21.198 1.00 32.68 H new ATOM 0 HA2 GLY A 58 -18.526 39.334 20.703 1.00 32.64 H new ATOM 0 HA3 GLY A 58 -17.092 39.435 21.307 1.00 32.64 H new ATOM 474 N TYR A 59 -16.166 39.470 19.034 1.00 32.61 N ATOM 475 CA TYR A 59 -15.522 39.396 17.721 1.00 32.60 C ATOM 476 C TYR A 59 -13.992 39.421 17.834 1.00 32.59 C ATOM 477 O TYR A 59 -13.456 40.004 18.781 1.00 32.59 O ATOM 478 CB TYR A 59 -16.020 40.536 16.823 1.00 32.62 C ATOM 479 CG TYR A 59 -17.408 40.308 16.261 1.00 32.61 C ATOM 480 CD1 TYR A 59 -18.543 40.728 16.955 1.00 32.60 C ATOM 481 CD2 TYR A 59 -17.585 39.670 15.033 1.00 32.63 C ATOM 482 CE1 TYR A 59 -19.821 40.519 16.441 1.00 32.60 C ATOM 483 CE2 TYR A 59 -18.858 39.456 14.510 1.00 32.65 C ATOM 484 CZ TYR A 59 -19.969 39.883 15.218 1.00 32.64 C ATOM 485 OH TYR A 59 -21.228 39.672 14.704 1.00 32.64 O ATOM 0 H TYR A 59 -15.890 40.123 19.520 1.00 32.61 H new ATOM 0 HA TYR A 59 -15.766 38.548 17.318 1.00 32.60 H new ATOM 0 HB2 TYR A 59 -16.018 41.362 17.332 1.00 32.62 H new ATOM 0 HB3 TYR A 59 -15.398 40.653 16.088 1.00 32.62 H new ATOM 0 HD1 TYR A 59 -18.445 41.155 17.775 1.00 32.60 H new ATOM 0 HD2 TYR A 59 -16.840 39.383 14.556 1.00 32.63 H new ATOM 0 HE1 TYR A 59 -20.569 40.804 16.915 1.00 32.60 H new ATOM 0 HE2 TYR A 59 -18.961 39.029 13.690 1.00 32.65 H new ATOM 0 HH TYR A 59 -21.741 40.286 14.958 1.00 32.64 H new ATOM 486 N PRO A 60 -13.286 38.787 16.869 1.00 32.56 N ATOM 487 CA PRO A 60 -11.821 38.674 16.899 1.00 32.54 C ATOM 488 C PRO A 60 -11.104 40.021 16.980 1.00 32.52 C ATOM 489 O PRO A 60 -11.413 40.938 16.215 1.00 32.52 O ATOM 490 CB PRO A 60 -11.493 37.984 15.570 1.00 32.53 C ATOM 491 CG PRO A 60 -12.727 37.258 15.206 1.00 32.55 C ATOM 492 CD PRO A 60 -13.850 38.124 15.678 1.00 32.55 C ATOM 0 HA PRO A 60 -11.524 38.194 17.688 1.00 32.54 H new ATOM 0 HB2 PRO A 60 -11.251 38.630 14.888 1.00 32.53 H new ATOM 0 HB3 PRO A 60 -10.742 37.377 15.665 1.00 32.53 H new ATOM 0 HG2 PRO A 60 -12.777 37.111 14.248 1.00 32.55 H new ATOM 0 HG3 PRO A 60 -12.757 36.385 15.628 1.00 32.55 H new ATOM 0 HD2 PRO A 60 -14.115 38.767 15.002 1.00 32.55 H new ATOM 0 HD3 PRO A 60 -14.637 37.602 15.898 1.00 32.55 H new ATOM 493 N GLY A 61 -10.158 40.126 17.911 1.00 32.49 N ATOM 494 CA GLY A 61 -9.398 41.357 18.119 1.00 32.48 C ATOM 495 C GLY A 61 -10.002 42.276 19.166 1.00 32.47 C ATOM 496 O GLY A 61 -9.299 43.096 19.760 1.00 32.47 O ATOM 0 H GLY A 61 -9.939 39.485 18.440 1.00 32.49 H new ATOM 0 HA2 GLY A 61 -8.493 41.129 18.384 1.00 32.48 H new ATOM 0 HA3 GLY A 61 -9.335 41.835 17.277 1.00 32.48 H new ATOM 497 N LYS A 62 -11.307 42.137 19.391 1.00 32.46 N ATOM 498 CA LYS A 62 -12.032 42.973 20.348 1.00 32.45 C ATOM 499 C LYS A 62 -12.992 42.155 21.219 1.00 32.46 C ATOM 500 O LYS A 62 -14.203 42.396 21.242 1.00 32.46 O ATOM 501 CB LYS A 62 -12.756 44.123 19.628 1.00 32.45 C ATOM 502 CG LYS A 62 -13.496 43.722 18.355 1.00 32.42 C ATOM 503 CD LYS A 62 -13.968 44.943 17.584 1.00 32.42 C ATOM 504 CE LYS A 62 -14.629 44.544 16.276 1.00 32.42 C ATOM 505 NZ LYS A 62 -15.060 45.732 15.489 1.00 32.44 N ATOM 0 H LYS A 62 -11.798 41.554 18.993 1.00 32.46 H new ATOM 0 HA LYS A 62 -11.378 43.361 20.950 1.00 32.45 H new ATOM 0 HB2 LYS A 62 -13.391 44.523 20.243 1.00 32.45 H new ATOM 0 HB3 LYS A 62 -12.106 44.808 19.406 1.00 32.45 H new ATOM 0 HG2 LYS A 62 -12.912 43.188 17.794 1.00 32.42 H new ATOM 0 HG3 LYS A 62 -14.258 43.166 18.582 1.00 32.42 H new ATOM 0 HD2 LYS A 62 -14.595 45.448 18.125 1.00 32.42 H new ATOM 0 HD3 LYS A 62 -13.214 45.526 17.404 1.00 32.42 H new ATOM 0 HE2 LYS A 62 -14.010 44.014 15.749 1.00 32.42 H new ATOM 0 HE3 LYS A 62 -15.398 43.982 16.460 1.00 32.42 H new ATOM 0 HZ1 LYS A 62 -15.442 45.464 14.731 1.00 32.44 H new ATOM 0 HZ2 LYS A 62 -15.644 46.207 15.964 1.00 32.44 H new ATOM 0 HZ3 LYS A 62 -14.352 46.237 15.301 1.00 32.44 H new ATOM 506 N ARG A 63 -12.428 41.185 21.936 1.00 32.49 N ATOM 507 CA ARG A 63 -13.191 40.324 22.838 1.00 32.52 C ATOM 508 C ARG A 63 -13.326 40.976 24.214 1.00 32.59 C ATOM 509 O ARG A 63 -12.584 41.904 24.545 1.00 32.60 O ATOM 510 CB ARG A 63 -12.516 38.953 22.974 1.00 32.50 C ATOM 511 CG ARG A 63 -12.166 38.264 21.656 1.00 32.38 C ATOM 512 CD ARG A 63 -13.341 37.497 21.070 1.00 32.21 C ATOM 513 NE ARG A 63 -12.924 36.667 19.941 1.00 32.11 N ATOM 514 CZ ARG A 63 -13.746 35.955 19.174 1.00 32.05 C ATOM 515 NH1 ARG A 63 -15.055 35.958 19.396 1.00 32.08 N ATOM 516 NH2 ARG A 63 -13.254 35.235 18.176 1.00 31.96 N ATOM 0 H ARG A 63 -11.587 41.007 21.913 1.00 32.49 H new ATOM 0 HA ARG A 63 -14.076 40.201 22.461 1.00 32.52 H new ATOM 0 HB2 ARG A 63 -11.703 39.059 23.492 1.00 32.50 H new ATOM 0 HB3 ARG A 63 -13.102 38.370 23.481 1.00 32.50 H new ATOM 0 HG2 ARG A 63 -11.866 38.929 21.016 1.00 32.38 H new ATOM 0 HG3 ARG A 63 -11.425 37.655 21.800 1.00 32.38 H new ATOM 0 HD2 ARG A 63 -13.739 36.938 21.755 1.00 32.21 H new ATOM 0 HD3 ARG A 63 -14.025 38.121 20.780 1.00 32.21 H new ATOM 0 HE ARG A 63 -12.084 36.637 19.759 1.00 32.11 H new ATOM 0 HH11 ARG A 63 -15.381 36.424 20.042 1.00 32.08 H new ATOM 0 HH12 ARG A 63 -15.577 35.494 18.894 1.00 32.08 H new ATOM 0 HH21 ARG A 63 -12.407 35.229 18.027 1.00 31.96 H new ATOM 0 HH22 ARG A 63 -13.782 34.773 17.678 1.00 31.96 H new ATOM 517 N TYR A 64 -14.272 40.482 25.010 1.00 32.67 N ATOM 518 CA TYR A 64 -14.497 40.993 26.363 1.00 32.76 C ATOM 519 C TYR A 64 -13.488 40.435 27.362 1.00 32.81 C ATOM 520 O TYR A 64 -12.962 41.170 28.202 1.00 32.84 O ATOM 521 CB TYR A 64 -15.918 40.672 26.836 1.00 32.76 C ATOM 522 CG TYR A 64 -17.009 41.369 26.055 1.00 32.79 C ATOM 523 CD1 TYR A 64 -17.422 42.657 26.395 1.00 32.85 C ATOM 524 CD2 TYR A 64 -17.634 40.738 24.983 1.00 32.76 C ATOM 525 CE1 TYR A 64 -18.427 43.301 25.680 1.00 32.81 C ATOM 526 CE2 TYR A 64 -18.637 41.372 24.263 1.00 32.77 C ATOM 527 CZ TYR A 64 -19.030 42.652 24.616 1.00 32.77 C ATOM 528 OH TYR A 64 -20.026 43.279 23.902 1.00 32.77 O ATOM 0 H TYR A 64 -14.801 39.843 24.783 1.00 32.67 H new ATOM 0 HA TYR A 64 -14.380 41.955 26.322 1.00 32.76 H new ATOM 0 HB2 TYR A 64 -16.057 39.714 26.780 1.00 32.76 H new ATOM 0 HB3 TYR A 64 -15.999 40.916 27.771 1.00 32.76 H new ATOM 0 HD1 TYR A 64 -17.019 43.092 27.111 1.00 32.85 H new ATOM 0 HD2 TYR A 64 -17.375 39.877 24.745 1.00 32.76 H new ATOM 0 HE1 TYR A 64 -18.692 44.161 25.915 1.00 32.81 H new ATOM 0 HE2 TYR A 64 -19.043 40.939 23.547 1.00 32.77 H new ATOM 0 HH TYR A 64 -20.295 42.770 23.290 1.00 32.77 H new ATOM 529 N TYR A 65 -13.223 39.134 27.261 1.00 32.86 N ATOM 530 CA TYR A 65 -12.388 38.426 28.229 1.00 32.91 C ATOM 531 C TYR A 65 -11.013 38.092 27.660 1.00 32.90 C ATOM 532 O TYR A 65 -10.865 37.870 26.456 1.00 32.90 O ATOM 533 CB TYR A 65 -13.087 37.146 28.699 1.00 32.96 C ATOM 534 CG TYR A 65 -14.554 37.325 29.035 1.00 33.04 C ATOM 535 CD1 TYR A 65 -15.547 36.965 28.122 1.00 33.07 C ATOM 536 CD2 TYR A 65 -14.950 37.857 30.263 1.00 33.12 C ATOM 537 CE1 TYR A 65 -16.896 37.129 28.423 1.00 33.09 C ATOM 538 CE2 TYR A 65 -16.298 38.025 30.575 1.00 33.15 C ATOM 539 CZ TYR A 65 -17.264 37.658 29.650 1.00 33.11 C ATOM 540 OH TYR A 65 -18.597 37.820 29.952 1.00 33.10 O ATOM 0 H TYR A 65 -13.523 38.636 26.627 1.00 32.86 H new ATOM 0 HA TYR A 65 -12.257 39.018 28.986 1.00 32.91 H new ATOM 0 HB2 TYR A 65 -13.004 36.472 28.007 1.00 32.96 H new ATOM 0 HB3 TYR A 65 -12.626 36.807 29.482 1.00 32.96 H new ATOM 0 HD1 TYR A 65 -15.303 36.609 27.298 1.00 33.07 H new ATOM 0 HD2 TYR A 65 -14.303 38.104 30.884 1.00 33.12 H new ATOM 0 HE1 TYR A 65 -17.546 36.885 27.805 1.00 33.09 H new ATOM 0 HE2 TYR A 65 -16.548 38.381 31.397 1.00 33.15 H new ATOM 0 HH TYR A 65 -18.672 38.147 30.722 1.00 33.10 H new ATOM 541 N GLY A 66 -10.013 38.056 28.539 1.00 32.87 N ATOM 542 CA GLY A 66 -8.642 37.732 28.151 1.00 32.86 C ATOM 543 C GLY A 66 -8.451 36.266 27.811 1.00 32.84 C ATOM 544 O GLY A 66 -9.293 35.426 28.139 1.00 32.83 O ATOM 0 H GLY A 66 -10.111 38.219 29.378 1.00 32.87 H new ATOM 0 HA2 GLY A 66 -8.392 38.271 27.384 1.00 32.86 H new ATOM 0 HA3 GLY A 66 -8.042 37.972 28.874 1.00 32.86 H new ATOM 545 N GLY A 67 -7.336 35.963 27.150 1.00 32.84 N ATOM 546 CA GLY A 67 -7.009 34.594 26.756 1.00 32.83 C ATOM 547 C GLY A 67 -7.603 34.181 25.422 1.00 32.83 C ATOM 548 O GLY A 67 -7.566 33.004 25.058 1.00 32.82 O ATOM 0 H GLY A 67 -6.748 36.545 26.917 1.00 32.84 H new ATOM 0 HA2 GLY A 67 -6.044 34.500 26.714 1.00 32.83 H new ATOM 0 HA3 GLY A 67 -7.323 33.985 27.443 1.00 32.83 H new ATOM 549 N CYS A 68 -8.150 35.152 24.693 1.00 32.83 N ATOM 550 CA CYS A 68 -8.728 34.906 23.372 1.00 32.85 C ATOM 551 C CYS A 68 -7.743 35.246 22.253 1.00 32.82 C ATOM 552 O CYS A 68 -8.142 35.503 21.116 1.00 32.82 O ATOM 553 CB CYS A 68 -10.025 35.700 23.200 1.00 32.85 C ATOM 554 SG CYS A 68 -11.375 35.176 24.278 1.00 33.05 S ATOM 0 H CYS A 68 -8.197 35.971 24.950 1.00 32.83 H new ATOM 0 HA CYS A 68 -8.928 33.959 23.311 1.00 32.85 H new ATOM 0 HB2 CYS A 68 -9.841 36.638 23.365 1.00 32.85 H new ATOM 0 HB3 CYS A 68 -10.316 35.626 22.278 1.00 32.85 H new ATOM 0 HG CYS A 68 -11.475 35.942 25.196 1.00 33.05 H new ATOM 555 N GLU A 69 -6.456 35.226 22.587 1.00 32.79 N ATOM 556 CA GLU A 69 -5.389 35.616 21.664 1.00 32.77 C ATOM 557 C GLU A 69 -5.142 34.615 20.528 1.00 32.72 C ATOM 558 O GLU A 69 -4.587 34.981 19.489 1.00 32.74 O ATOM 559 CB GLU A 69 -4.092 35.897 22.437 1.00 32.78 C ATOM 560 CG GLU A 69 -3.668 34.784 23.398 1.00 32.87 C ATOM 561 CD GLU A 69 -2.820 35.283 24.559 1.00 32.96 C ATOM 562 OE1 GLU A 69 -2.056 36.256 24.381 1.00 33.06 O ATOM 563 OE2 GLU A 69 -2.917 34.692 25.655 1.00 32.95 O ATOM 0 H GLU A 69 -6.173 34.984 23.362 1.00 32.79 H new ATOM 0 HA GLU A 69 -5.694 36.428 21.230 1.00 32.77 H new ATOM 0 HB2 GLU A 69 -3.376 36.048 21.800 1.00 32.78 H new ATOM 0 HB3 GLU A 69 -4.201 36.719 22.941 1.00 32.78 H new ATOM 0 HG2 GLU A 69 -4.461 34.348 23.748 1.00 32.87 H new ATOM 0 HG3 GLU A 69 -3.169 34.113 22.906 1.00 32.87 H new ATOM 564 N TYR A 70 -5.559 33.365 20.724 1.00 32.65 N ATOM 565 CA TYR A 70 -5.345 32.313 19.726 1.00 32.57 C ATOM 566 C TYR A 70 -6.605 31.951 18.940 1.00 32.51 C ATOM 567 O TYR A 70 -6.520 31.604 17.759 1.00 32.51 O ATOM 568 CB TYR A 70 -4.730 31.065 20.368 1.00 32.57 C ATOM 569 CG TYR A 70 -3.369 31.308 20.983 1.00 32.57 C ATOM 570 CD1 TYR A 70 -2.254 31.561 20.181 1.00 32.58 C ATOM 571 CD2 TYR A 70 -3.194 31.286 22.365 1.00 32.59 C ATOM 572 CE1 TYR A 70 -1.000 31.788 20.742 1.00 32.61 C ATOM 573 CE2 TYR A 70 -1.945 31.511 22.936 1.00 32.60 C ATOM 574 CZ TYR A 70 -0.853 31.762 22.119 1.00 32.61 C ATOM 575 OH TYR A 70 0.385 31.984 22.678 1.00 32.58 O ATOM 0 H TYR A 70 -5.971 33.103 21.432 1.00 32.65 H new ATOM 0 HA TYR A 70 -4.719 32.680 19.082 1.00 32.57 H new ATOM 0 HB2 TYR A 70 -5.331 30.733 21.053 1.00 32.57 H new ATOM 0 HB3 TYR A 70 -4.653 30.369 19.696 1.00 32.57 H new ATOM 0 HD1 TYR A 70 -2.351 31.578 19.256 1.00 32.58 H new ATOM 0 HD2 TYR A 70 -3.925 31.118 22.915 1.00 32.59 H new ATOM 0 HE1 TYR A 70 -0.266 31.956 20.196 1.00 32.61 H new ATOM 0 HE2 TYR A 70 -1.843 31.493 23.860 1.00 32.60 H new ATOM 0 HH TYR A 70 0.327 31.940 23.515 1.00 32.58 H new ATOM 576 N VAL A 71 -7.763 32.030 19.593 1.00 32.44 N ATOM 577 CA VAL A 71 -9.044 31.727 18.941 1.00 32.37 C ATOM 578 C VAL A 71 -9.469 32.810 17.946 1.00 32.32 C ATOM 579 O VAL A 71 -10.286 32.557 17.058 1.00 32.31 O ATOM 580 CB VAL A 71 -10.186 31.445 19.957 1.00 32.36 C ATOM 581 CG1 VAL A 71 -9.990 30.088 20.617 1.00 32.36 C ATOM 582 CG2 VAL A 71 -10.293 32.554 20.998 1.00 32.39 C ATOM 0 H VAL A 71 -7.832 32.258 20.419 1.00 32.44 H new ATOM 0 HA VAL A 71 -8.887 30.910 18.442 1.00 32.37 H new ATOM 0 HB VAL A 71 -11.024 31.427 19.468 1.00 32.36 H new ATOM 0 HG11 VAL A 71 -10.710 29.927 21.247 1.00 32.36 H new ATOM 0 HG12 VAL A 71 -9.994 29.395 19.939 1.00 32.36 H new ATOM 0 HG13 VAL A 71 -9.141 30.076 21.086 1.00 32.36 H new ATOM 0 HG21 VAL A 71 -11.012 32.350 21.616 1.00 32.39 H new ATOM 0 HG22 VAL A 71 -9.457 32.622 21.486 1.00 32.39 H new ATOM 0 HG23 VAL A 71 -10.477 33.397 20.555 1.00 32.39 H new ATOM 583 N ASP A 72 -8.909 34.009 18.103 1.00 32.26 N ATOM 584 CA ASP A 72 -9.106 35.100 17.149 1.00 32.20 C ATOM 585 C ASP A 72 -8.531 34.742 15.781 1.00 32.17 C ATOM 586 O ASP A 72 -9.092 35.116 14.750 1.00 32.16 O ATOM 587 CB ASP A 72 -8.465 36.395 17.662 1.00 32.20 C ATOM 588 CG ASP A 72 -9.245 37.031 18.803 1.00 32.17 C ATOM 589 OD1 ASP A 72 -10.290 36.480 19.210 1.00 32.16 O ATOM 590 OD2 ASP A 72 -8.805 38.089 19.299 1.00 32.12 O ATOM 0 H ASP A 72 -8.403 34.213 18.768 1.00 32.26 H new ATOM 0 HA ASP A 72 -10.061 35.240 17.056 1.00 32.20 H new ATOM 0 HB2 ASP A 72 -7.561 36.207 17.960 1.00 32.20 H new ATOM 0 HB3 ASP A 72 -8.397 37.028 16.931 1.00 32.20 H new ATOM 591 N ILE A 73 -7.413 34.016 15.788 1.00 32.13 N ATOM 592 CA ILE A 73 -6.756 33.553 14.564 1.00 32.09 C ATOM 593 C ILE A 73 -7.579 32.450 13.892 1.00 32.05 C ATOM 594 O ILE A 73 -7.702 32.423 12.664 1.00 32.04 O ATOM 595 CB ILE A 73 -5.313 33.045 14.842 1.00 32.09 C ATOM 596 CG1 ILE A 73 -4.539 34.053 15.701 1.00 32.10 C ATOM 597 CG2 ILE A 73 -4.570 32.769 13.531 1.00 32.08 C ATOM 598 CD1 ILE A 73 -3.326 33.473 16.414 1.00 32.12 C ATOM 0 H ILE A 73 -7.011 33.776 16.509 1.00 32.13 H new ATOM 0 HA ILE A 73 -6.696 34.313 13.965 1.00 32.09 H new ATOM 0 HB ILE A 73 -5.377 32.212 15.334 1.00 32.09 H new ATOM 0 HG12 ILE A 73 -4.248 34.786 15.136 1.00 32.10 H new ATOM 0 HG13 ILE A 73 -5.141 34.427 16.363 1.00 32.10 H new ATOM 0 HG21 ILE A 73 -3.674 32.454 13.727 1.00 32.08 H new ATOM 0 HG22 ILE A 73 -5.047 32.093 13.025 1.00 32.08 H new ATOM 0 HG23 ILE A 73 -4.518 33.586 13.010 1.00 32.08 H new ATOM 0 HD11 ILE A 73 -2.893 34.168 16.933 1.00 32.12 H new ATOM 0 HD12 ILE A 73 -3.609 32.758 17.005 1.00 32.12 H new ATOM 0 HD13 ILE A 73 -2.702 33.123 15.759 1.00 32.12 H new ATOM 599 N VAL A 74 -8.143 31.556 14.705 1.00 32.00 N ATOM 600 CA VAL A 74 -8.973 30.450 14.217 1.00 31.94 C ATOM 601 C VAL A 74 -10.197 30.976 13.466 1.00 31.89 C ATOM 602 O VAL A 74 -10.517 30.497 12.375 1.00 31.89 O ATOM 603 CB VAL A 74 -9.431 29.510 15.370 1.00 31.95 C ATOM 604 CG1 VAL A 74 -10.151 28.280 14.820 1.00 31.91 C ATOM 605 CG2 VAL A 74 -8.247 29.084 16.227 1.00 31.99 C ATOM 0 H VAL A 74 -8.055 31.573 15.560 1.00 32.00 H new ATOM 0 HA VAL A 74 -8.421 29.934 13.609 1.00 31.94 H new ATOM 0 HB VAL A 74 -10.052 30.007 15.926 1.00 31.95 H new ATOM 0 HG11 VAL A 74 -10.426 27.710 15.555 1.00 31.91 H new ATOM 0 HG12 VAL A 74 -10.932 28.560 14.318 1.00 31.91 H new ATOM 0 HG13 VAL A 74 -9.552 27.788 14.237 1.00 31.91 H new ATOM 0 HG21 VAL A 74 -8.555 28.500 16.938 1.00 31.99 H new ATOM 0 HG22 VAL A 74 -7.603 28.611 15.677 1.00 31.99 H new ATOM 0 HG23 VAL A 74 -7.828 29.869 16.613 1.00 31.99 H new ATOM 606 N GLU A 75 -10.864 31.968 14.053 1.00 31.82 N ATOM 607 CA GLU A 75 -12.054 32.567 13.455 1.00 31.78 C ATOM 608 C GLU A 75 -11.708 33.430 12.241 1.00 31.72 C ATOM 609 O GLU A 75 -12.461 33.460 11.266 1.00 31.72 O ATOM 610 CB GLU A 75 -12.829 33.386 14.491 1.00 31.78 C ATOM 611 CG GLU A 75 -14.273 33.682 14.095 1.00 31.79 C ATOM 612 CD GLU A 75 -15.019 34.506 15.130 1.00 31.82 C ATOM 613 OE1 GLU A 75 -14.918 34.197 16.337 1.00 31.90 O ATOM 614 OE2 GLU A 75 -15.718 35.461 14.730 1.00 31.90 O ATOM 0 H GLU A 75 -10.639 32.312 14.808 1.00 31.82 H new ATOM 0 HA GLU A 75 -12.618 31.841 13.147 1.00 31.78 H new ATOM 0 HB2 GLU A 75 -12.826 32.908 15.335 1.00 31.78 H new ATOM 0 HB3 GLU A 75 -12.365 34.225 14.639 1.00 31.78 H new ATOM 0 HG2 GLU A 75 -14.280 34.154 13.248 1.00 31.79 H new ATOM 0 HG3 GLU A 75 -14.743 32.845 13.957 1.00 31.79 H new ATOM 615 N GLN A 76 -10.568 34.119 12.306 1.00 31.66 N ATOM 616 CA GLN A 76 -10.119 34.994 11.220 1.00 31.59 C ATOM 617 C GLN A 76 -9.829 34.214 9.938 1.00 31.56 C ATOM 618 O GLN A 76 -10.084 34.708 8.839 1.00 31.55 O ATOM 619 CB GLN A 76 -8.890 35.806 11.642 1.00 31.58 C ATOM 620 CG GLN A 76 -8.624 37.048 10.788 1.00 31.53 C ATOM 621 CD GLN A 76 -9.747 38.075 10.859 1.00 31.46 C ATOM 622 OE1 GLN A 76 -10.269 38.375 11.933 1.00 31.44 O ATOM 623 NE2 GLN A 76 -10.117 38.621 9.707 1.00 31.43 N ATOM 0 H GLN A 76 -10.034 34.093 12.979 1.00 31.66 H new ATOM 0 HA GLN A 76 -10.847 35.607 11.031 1.00 31.59 H new ATOM 0 HB2 GLN A 76 -9.000 36.080 12.566 1.00 31.58 H new ATOM 0 HB3 GLN A 76 -8.110 35.231 11.608 1.00 31.58 H new ATOM 0 HG2 GLN A 76 -7.796 37.462 11.078 1.00 31.53 H new ATOM 0 HG3 GLN A 76 -8.498 36.778 9.865 1.00 31.53 H new ATOM 0 HE21 GLN A 76 -9.729 38.387 8.976 1.00 31.43 H new ATOM 0 HE22 GLN A 76 -10.744 39.209 9.692 1.00 31.43 H new ATOM 624 N LEU A 77 -9.301 33.000 10.089 1.00 31.53 N ATOM 625 CA LEU A 77 -9.062 32.105 8.955 1.00 31.48 C ATOM 626 C LEU A 77 -10.367 31.735 8.254 1.00 31.46 C ATOM 627 O LEU A 77 -10.425 31.698 7.026 1.00 31.46 O ATOM 628 CB LEU A 77 -8.320 30.840 9.401 1.00 31.48 C ATOM 629 CG LEU A 77 -6.823 30.956 9.711 1.00 31.49 C ATOM 630 CD1 LEU A 77 -6.352 29.757 10.519 1.00 31.48 C ATOM 631 CD2 LEU A 77 -5.993 31.106 8.440 1.00 31.50 C ATOM 0 H LEU A 77 -9.071 32.672 10.850 1.00 31.53 H new ATOM 0 HA LEU A 77 -8.504 32.582 8.321 1.00 31.48 H new ATOM 0 HB2 LEU A 77 -8.762 30.500 10.194 1.00 31.48 H new ATOM 0 HB3 LEU A 77 -8.429 30.171 8.707 1.00 31.48 H new ATOM 0 HG LEU A 77 -6.694 31.759 10.240 1.00 31.49 H new ATOM 0 HD11 LEU A 77 -5.404 29.845 10.707 1.00 31.48 H new ATOM 0 HD12 LEU A 77 -6.844 29.716 11.354 1.00 31.48 H new ATOM 0 HD13 LEU A 77 -6.507 28.944 10.012 1.00 31.48 H new ATOM 0 HD21 LEU A 77 -5.054 31.177 8.673 1.00 31.50 H new ATOM 0 HD22 LEU A 77 -6.128 30.331 7.872 1.00 31.50 H new ATOM 0 HD23 LEU A 77 -6.269 31.906 7.966 1.00 31.50 H new ATOM 632 N ALA A 78 -11.408 31.476 9.044 1.00 31.44 N ATOM 633 CA ALA A 78 -12.739 31.182 8.516 1.00 31.41 C ATOM 634 C ALA A 78 -13.362 32.402 7.834 1.00 31.40 C ATOM 635 O ALA A 78 -14.114 32.260 6.871 1.00 31.40 O ATOM 636 CB ALA A 78 -13.648 30.666 9.621 1.00 31.39 C ATOM 0 H ALA A 78 -11.362 31.466 9.903 1.00 31.44 H new ATOM 0 HA ALA A 78 -12.640 30.491 7.843 1.00 31.41 H new ATOM 0 HB1 ALA A 78 -14.526 30.476 9.255 1.00 31.39 H new ATOM 0 HB2 ALA A 78 -13.272 29.855 9.997 1.00 31.39 H new ATOM 0 HB3 ALA A 78 -13.726 31.338 10.316 1.00 31.39 H new ATOM 637 N ILE A 79 -13.039 33.593 8.336 1.00 31.40 N ATOM 638 CA ILE A 79 -13.527 34.847 7.758 1.00 31.39 C ATOM 639 C ILE A 79 -12.802 35.172 6.447 1.00 31.39 C ATOM 640 O ILE A 79 -13.446 35.440 5.430 1.00 31.39 O ATOM 641 CB ILE A 79 -13.409 36.031 8.763 1.00 31.39 C ATOM 642 CG1 ILE A 79 -14.324 35.800 9.972 1.00 31.39 C ATOM 643 CG2 ILE A 79 -13.751 37.363 8.089 1.00 31.37 C ATOM 644 CD1 ILE A 79 -13.934 36.587 11.214 1.00 31.42 C ATOM 0 H ILE A 79 -12.531 33.698 9.022 1.00 31.40 H new ATOM 0 HA ILE A 79 -14.469 34.723 7.561 1.00 31.39 H new ATOM 0 HB ILE A 79 -12.489 36.073 9.068 1.00 31.39 H new ATOM 0 HG12 ILE A 79 -15.232 36.034 9.726 1.00 31.39 H new ATOM 0 HG13 ILE A 79 -14.324 34.854 10.188 1.00 31.39 H new ATOM 0 HG21 ILE A 79 -13.670 38.083 8.734 1.00 31.37 H new ATOM 0 HG22 ILE A 79 -13.140 37.520 7.352 1.00 31.37 H new ATOM 0 HG23 ILE A 79 -14.660 37.332 7.753 1.00 31.37 H new ATOM 0 HD11 ILE A 79 -14.556 36.389 11.931 1.00 31.42 H new ATOM 0 HD12 ILE A 79 -13.037 36.338 11.487 1.00 31.42 H new ATOM 0 HD13 ILE A 79 -13.960 37.536 11.017 1.00 31.42 H new ATOM 645 N ASP A 80 -11.469 35.130 6.481 1.00 31.39 N ATOM 646 CA ASP A 80 -10.629 35.470 5.326 1.00 31.40 C ATOM 647 C ASP A 80 -10.831 34.540 4.130 1.00 31.39 C ATOM 648 O ASP A 80 -10.774 34.981 2.979 1.00 31.40 O ATOM 649 CB ASP A 80 -9.147 35.494 5.722 1.00 31.41 C ATOM 650 CG ASP A 80 -8.800 36.651 6.649 1.00 31.45 C ATOM 651 OD1 ASP A 80 -9.712 37.213 7.294 1.00 31.51 O ATOM 652 OD2 ASP A 80 -7.602 36.995 6.737 1.00 31.50 O ATOM 0 H ASP A 80 -11.022 34.902 7.179 1.00 31.39 H new ATOM 0 HA ASP A 80 -10.910 36.355 5.044 1.00 31.40 H new ATOM 0 HB2 ASP A 80 -8.920 34.657 6.157 1.00 31.41 H new ATOM 0 HB3 ASP A 80 -8.604 35.554 4.921 1.00 31.41 H new ATOM 653 N ARG A 81 -11.059 33.259 4.410 1.00 31.35 N ATOM 654 CA ARG A 81 -11.303 32.264 3.365 1.00 31.31 C ATOM 655 C ARG A 81 -12.707 32.390 2.775 1.00 31.32 C ATOM 656 O ARG A 81 -12.912 32.115 1.593 1.00 31.31 O ATOM 657 CB ARG A 81 -11.057 30.848 3.893 1.00 31.28 C ATOM 658 CG ARG A 81 -9.584 30.517 4.088 1.00 31.17 C ATOM 659 CD ARG A 81 -9.391 29.268 4.930 1.00 31.03 C ATOM 660 NE ARG A 81 -7.987 29.077 5.290 1.00 30.97 N ATOM 661 CZ ARG A 81 -7.531 28.108 6.081 1.00 30.96 C ATOM 662 NH1 ARG A 81 -8.362 27.220 6.612 1.00 30.98 N ATOM 663 NH2 ARG A 81 -6.233 28.028 6.342 1.00 30.91 N ATOM 0 H ARG A 81 -11.077 32.942 5.209 1.00 31.35 H new ATOM 0 HA ARG A 81 -10.673 32.437 2.648 1.00 31.31 H new ATOM 0 HB2 ARG A 81 -11.519 30.742 4.739 1.00 31.28 H new ATOM 0 HB3 ARG A 81 -11.445 30.209 3.275 1.00 31.28 H new ATOM 0 HG2 ARG A 81 -9.164 30.391 3.223 1.00 31.17 H new ATOM 0 HG3 ARG A 81 -9.138 31.266 4.514 1.00 31.17 H new ATOM 0 HD2 ARG A 81 -9.927 29.333 5.736 1.00 31.03 H new ATOM 0 HD3 ARG A 81 -9.709 28.494 4.440 1.00 31.03 H new ATOM 0 HE ARG A 81 -7.414 29.631 4.967 1.00 30.97 H new ATOM 0 HH11 ARG A 81 -9.205 27.267 6.446 1.00 30.98 H new ATOM 0 HH12 ARG A 81 -8.058 26.598 7.122 1.00 30.98 H new ATOM 0 HH21 ARG A 81 -5.690 28.601 6.001 1.00 30.91 H new ATOM 0 HH22 ARG A 81 -5.935 27.403 6.853 1.00 30.91 H new ATOM 664 N ALA A 82 -13.664 32.809 3.602 1.00 31.33 N ATOM 665 CA ALA A 82 -15.038 33.043 3.154 1.00 31.34 C ATOM 666 C ALA A 82 -15.128 34.251 2.223 1.00 31.36 C ATOM 667 O ALA A 82 -15.913 34.252 1.271 1.00 31.36 O ATOM 668 CB ALA A 82 -15.966 33.220 4.345 1.00 31.34 C ATOM 0 H ALA A 82 -13.536 32.966 4.438 1.00 31.33 H new ATOM 0 HA ALA A 82 -15.319 32.262 2.652 1.00 31.34 H new ATOM 0 HB1 ALA A 82 -16.871 33.374 4.031 1.00 31.34 H new ATOM 0 HB2 ALA A 82 -15.946 32.420 4.893 1.00 31.34 H new ATOM 0 HB3 ALA A 82 -15.674 33.980 4.873 1.00 31.34 H new ATOM 669 N LYS A 83 -14.318 35.271 2.507 1.00 31.37 N ATOM 670 CA LYS A 83 -14.262 36.485 1.693 1.00 31.38 C ATOM 671 C LYS A 83 -13.683 36.210 0.307 1.00 31.38 C ATOM 672 O LYS A 83 -14.266 36.604 -0.704 1.00 31.39 O ATOM 673 CB LYS A 83 -13.432 37.570 2.388 1.00 31.38 C ATOM 674 CG LYS A 83 -14.101 38.221 3.593 1.00 31.39 C ATOM 675 CD LYS A 83 -13.553 39.627 3.856 1.00 31.44 C ATOM 676 CE LYS A 83 -12.080 39.629 4.265 1.00 31.43 C ATOM 677 NZ LYS A 83 -11.861 39.062 5.624 1.00 31.49 N ATOM 0 H LYS A 83 -13.783 35.278 3.180 1.00 31.37 H new ATOM 0 HA LYS A 83 -15.174 36.797 1.587 1.00 31.38 H new ATOM 0 HB2 LYS A 83 -12.590 37.181 2.673 1.00 31.38 H new ATOM 0 HB3 LYS A 83 -13.220 38.261 1.741 1.00 31.38 H new ATOM 0 HG2 LYS A 83 -15.058 38.269 3.445 1.00 31.39 H new ATOM 0 HG3 LYS A 83 -13.963 37.668 4.378 1.00 31.39 H new ATOM 0 HD2 LYS A 83 -13.662 40.166 3.057 1.00 31.44 H new ATOM 0 HD3 LYS A 83 -14.078 40.047 4.555 1.00 31.44 H new ATOM 0 HE2 LYS A 83 -11.568 39.118 3.619 1.00 31.43 H new ATOM 0 HE3 LYS A 83 -11.742 40.538 4.239 1.00 31.43 H new ATOM 0 HZ1 LYS A 83 -11.018 39.201 5.872 1.00 31.49 H new ATOM 0 HZ2 LYS A 83 -12.409 39.458 6.203 1.00 31.49 H new ATOM 0 HZ3 LYS A 83 -12.025 38.187 5.611 1.00 31.49 H new ATOM 678 N GLU A 84 -12.541 35.526 0.279 1.00 31.37 N ATOM 679 CA GLU A 84 -11.803 35.258 -0.955 1.00 31.37 C ATOM 680 C GLU A 84 -12.538 34.290 -1.884 1.00 31.34 C ATOM 681 O GLU A 84 -12.450 34.409 -3.108 1.00 31.36 O ATOM 682 CB GLU A 84 -10.407 34.719 -0.624 1.00 31.37 C ATOM 683 CG GLU A 84 -9.417 34.748 -1.786 1.00 31.39 C ATOM 684 CD GLU A 84 -8.055 34.175 -1.424 1.00 31.40 C ATOM 685 OE1 GLU A 84 -7.976 33.319 -0.515 1.00 31.42 O ATOM 686 OE2 GLU A 84 -7.057 34.578 -2.059 1.00 31.46 O ATOM 0 H GLU A 84 -12.169 35.201 0.983 1.00 31.37 H new ATOM 0 HA GLU A 84 -11.725 36.100 -1.430 1.00 31.37 H new ATOM 0 HB2 GLU A 84 -10.040 35.236 0.110 1.00 31.37 H new ATOM 0 HB3 GLU A 84 -10.493 33.805 -0.312 1.00 31.37 H new ATOM 0 HG2 GLU A 84 -9.785 34.247 -2.530 1.00 31.39 H new ATOM 0 HG3 GLU A 84 -9.307 35.663 -2.087 1.00 31.39 H new ATOM 687 N LEU A 85 -13.264 33.343 -1.294 1.00 31.29 N ATOM 688 CA LEU A 85 -13.945 32.293 -2.050 1.00 31.26 C ATOM 689 C LEU A 85 -15.176 32.805 -2.801 1.00 31.23 C ATOM 690 O LEU A 85 -15.386 32.452 -3.963 1.00 31.23 O ATOM 691 CB LEU A 85 -14.326 31.133 -1.123 1.00 31.25 C ATOM 692 CG LEU A 85 -14.572 29.748 -1.727 1.00 31.24 C ATOM 693 CD1 LEU A 85 -14.238 28.676 -0.713 1.00 31.26 C ATOM 694 CD2 LEU A 85 -16.003 29.595 -2.209 1.00 31.28 C ATOM 0 H LEU A 85 -13.376 33.291 -0.443 1.00 31.29 H new ATOM 0 HA LEU A 85 -13.320 31.978 -2.722 1.00 31.26 H new ATOM 0 HB2 LEU A 85 -13.622 31.043 -0.462 1.00 31.25 H new ATOM 0 HB3 LEU A 85 -15.130 31.391 -0.647 1.00 31.25 H new ATOM 0 HG LEU A 85 -13.992 29.650 -2.498 1.00 31.24 H new ATOM 0 HD11 LEU A 85 -14.396 27.802 -1.102 1.00 31.26 H new ATOM 0 HD12 LEU A 85 -13.305 28.752 -0.457 1.00 31.26 H new ATOM 0 HD13 LEU A 85 -14.798 28.786 0.071 1.00 31.26 H new ATOM 0 HD21 LEU A 85 -16.125 28.709 -2.585 1.00 31.28 H new ATOM 0 HD22 LEU A 85 -16.611 29.716 -1.463 1.00 31.28 H new ATOM 0 HD23 LEU A 85 -16.189 30.262 -2.888 1.00 31.28 H new ATOM 695 N PHE A 86 -15.983 33.628 -2.136 1.00 31.22 N ATOM 696 CA PHE A 86 -17.223 34.134 -2.724 1.00 31.22 C ATOM 697 C PHE A 86 -17.105 35.565 -3.252 1.00 31.25 C ATOM 698 O PHE A 86 -18.080 36.129 -3.755 1.00 31.25 O ATOM 699 CB PHE A 86 -18.378 34.019 -1.724 1.00 31.20 C ATOM 700 CG PHE A 86 -18.736 32.602 -1.372 1.00 31.19 C ATOM 701 CD1 PHE A 86 -19.533 31.839 -2.222 1.00 31.16 C ATOM 702 CD2 PHE A 86 -18.277 32.029 -0.191 1.00 31.17 C ATOM 703 CE1 PHE A 86 -19.867 30.526 -1.900 1.00 31.15 C ATOM 704 CE2 PHE A 86 -18.607 30.717 0.142 1.00 31.14 C ATOM 705 CZ PHE A 86 -19.403 29.964 -0.715 1.00 31.15 C ATOM 0 H PHE A 86 -15.830 33.908 -1.337 1.00 31.22 H new ATOM 0 HA PHE A 86 -17.409 33.575 -3.495 1.00 31.22 H new ATOM 0 HB2 PHE A 86 -18.141 34.495 -0.913 1.00 31.20 H new ATOM 0 HB3 PHE A 86 -19.160 34.459 -2.093 1.00 31.20 H new ATOM 0 HD1 PHE A 86 -19.846 32.211 -3.015 1.00 31.16 H new ATOM 0 HD2 PHE A 86 -17.743 32.528 0.384 1.00 31.17 H new ATOM 0 HE1 PHE A 86 -20.399 30.026 -2.476 1.00 31.15 H new ATOM 0 HE2 PHE A 86 -18.296 30.345 0.936 1.00 31.14 H new ATOM 0 HZ PHE A 86 -19.624 29.088 -0.496 1.00 31.15 H new ATOM 706 N GLY A 87 -15.909 36.139 -3.140 1.00 31.28 N ATOM 707 CA GLY A 87 -15.632 37.484 -3.645 1.00 31.34 C ATOM 708 C GLY A 87 -16.362 38.580 -2.891 1.00 31.38 C ATOM 709 O GLY A 87 -16.951 39.474 -3.502 1.00 31.38 O ATOM 0 H GLY A 87 -15.233 35.759 -2.768 1.00 31.28 H new ATOM 0 HA2 GLY A 87 -14.677 37.649 -3.596 1.00 31.34 H new ATOM 0 HA3 GLY A 87 -15.880 37.527 -4.582 1.00 31.34 H new ATOM 710 N ALA A 88 -16.321 38.505 -1.563 1.00 31.41 N ATOM 711 CA ALA A 88 -16.971 39.490 -0.699 1.00 31.45 C ATOM 712 C ALA A 88 -15.956 40.209 0.188 1.00 31.48 C ATOM 713 O ALA A 88 -14.860 39.700 0.429 1.00 31.48 O ATOM 714 CB ALA A 88 -18.044 38.820 0.151 1.00 31.43 C ATOM 0 H ALA A 88 -15.914 37.879 -1.135 1.00 31.41 H new ATOM 0 HA ALA A 88 -17.390 40.156 -1.266 1.00 31.45 H new ATOM 0 HB1 ALA A 88 -18.467 39.482 0.719 1.00 31.43 H new ATOM 0 HB2 ALA A 88 -18.710 38.417 -0.427 1.00 31.43 H new ATOM 0 HB3 ALA A 88 -17.638 38.133 0.703 1.00 31.43 H new ATOM 715 N ASP A 89 -16.326 41.397 0.661 1.00 31.54 N ATOM 716 CA ASP A 89 -15.489 42.164 1.587 1.00 31.59 C ATOM 717 C ASP A 89 -16.043 42.139 3.017 1.00 31.62 C ATOM 718 O ASP A 89 -15.643 42.941 3.866 1.00 31.64 O ATOM 719 CB ASP A 89 -15.289 43.606 1.088 1.00 31.60 C ATOM 720 CG ASP A 89 -16.586 44.264 0.631 1.00 31.64 C ATOM 721 OD1 ASP A 89 -17.634 44.077 1.288 1.00 31.70 O ATOM 722 OD2 ASP A 89 -16.551 44.983 -0.389 1.00 31.62 O ATOM 0 H ASP A 89 -17.067 41.782 0.456 1.00 31.54 H new ATOM 0 HA ASP A 89 -14.620 41.734 1.613 1.00 31.59 H new ATOM 0 HB2 ASP A 89 -14.896 44.137 1.798 1.00 31.60 H new ATOM 0 HB3 ASP A 89 -14.657 43.603 0.352 1.00 31.60 H new ATOM 723 N TYR A 90 -16.961 41.206 3.266 1.00 31.63 N ATOM 724 CA TYR A 90 -17.557 41.009 4.586 1.00 31.62 C ATOM 725 C TYR A 90 -17.951 39.546 4.780 1.00 31.61 C ATOM 726 O TYR A 90 -18.531 38.927 3.884 1.00 31.63 O ATOM 727 CB TYR A 90 -18.777 41.921 4.770 1.00 31.62 C ATOM 728 CG TYR A 90 -19.478 41.770 6.105 1.00 31.64 C ATOM 729 CD1 TYR A 90 -19.015 42.440 7.238 1.00 31.63 C ATOM 730 CD2 TYR A 90 -20.608 40.961 6.234 1.00 31.65 C ATOM 731 CE1 TYR A 90 -19.657 42.304 8.467 1.00 31.64 C ATOM 732 CE2 TYR A 90 -21.256 40.817 7.457 1.00 31.64 C ATOM 733 CZ TYR A 90 -20.776 41.491 8.568 1.00 31.63 C ATOM 734 OH TYR A 90 -21.414 41.353 9.778 1.00 31.63 O ATOM 0 H TYR A 90 -17.258 40.665 2.667 1.00 31.63 H new ATOM 0 HA TYR A 90 -16.897 41.243 5.257 1.00 31.62 H new ATOM 0 HB2 TYR A 90 -18.495 42.844 4.668 1.00 31.62 H new ATOM 0 HB3 TYR A 90 -19.413 41.738 4.061 1.00 31.62 H new ATOM 0 HD1 TYR A 90 -18.265 42.986 7.172 1.00 31.63 H new ATOM 0 HD2 TYR A 90 -20.934 40.510 5.489 1.00 31.65 H new ATOM 0 HE1 TYR A 90 -19.337 42.755 9.215 1.00 31.64 H new ATOM 0 HE2 TYR A 90 -22.006 40.272 7.528 1.00 31.64 H new ATOM 0 HH TYR A 90 -20.846 41.357 10.397 1.00 31.63 H new ATOM 735 N ALA A 91 -17.631 39.004 5.953 1.00 31.59 N ATOM 736 CA ALA A 91 -17.965 37.623 6.297 1.00 31.58 C ATOM 737 C ALA A 91 -18.255 37.468 7.788 1.00 31.58 C ATOM 738 O ALA A 91 -17.596 38.088 8.625 1.00 31.60 O ATOM 739 CB ALA A 91 -16.846 36.680 5.869 1.00 31.57 C ATOM 0 H ALA A 91 -17.213 39.428 6.574 1.00 31.59 H new ATOM 0 HA ALA A 91 -18.773 37.388 5.815 1.00 31.58 H new ATOM 0 HB1 ALA A 91 -17.083 35.769 6.104 1.00 31.57 H new ATOM 0 HB2 ALA A 91 -16.718 36.743 4.910 1.00 31.57 H new ATOM 0 HB3 ALA A 91 -16.024 36.927 6.321 1.00 31.57 H new ATOM 740 N ASN A 92 -19.248 36.643 8.109 1.00 31.57 N ATOM 741 CA ASN A 92 -19.595 36.342 9.496 1.00 31.56 C ATOM 742 C ASN A 92 -19.853 34.847 9.677 1.00 31.55 C ATOM 743 O ASN A 92 -20.818 34.304 9.134 1.00 31.57 O ATOM 744 CB ASN A 92 -20.809 37.165 9.941 1.00 31.56 C ATOM 745 CG ASN A 92 -20.926 37.271 11.454 1.00 31.57 C ATOM 746 OD1 ASN A 92 -20.898 36.268 12.169 1.00 31.57 O ATOM 747 ND2 ASN A 92 -21.070 38.495 11.947 1.00 31.62 N ATOM 0 H ASN A 92 -19.740 36.242 7.529 1.00 31.57 H new ATOM 0 HA ASN A 92 -18.843 36.587 10.058 1.00 31.56 H new ATOM 0 HB2 ASN A 92 -20.747 38.056 9.562 1.00 31.56 H new ATOM 0 HB3 ASN A 92 -21.616 36.761 9.586 1.00 31.56 H new ATOM 0 HD21 ASN A 92 -21.148 38.610 12.796 1.00 31.62 H new ATOM 0 HD22 ASN A 92 -21.085 39.173 11.418 1.00 31.62 H new ATOM 748 N VAL A 93 -18.982 34.194 10.443 1.00 31.52 N ATOM 749 CA VAL A 93 -19.026 32.738 10.618 1.00 31.49 C ATOM 750 C VAL A 93 -19.517 32.308 12.006 1.00 31.48 C ATOM 751 O VAL A 93 -19.303 31.167 12.425 1.00 31.50 O ATOM 752 CB VAL A 93 -17.648 32.083 10.313 1.00 31.47 C ATOM 753 CG1 VAL A 93 -17.361 32.105 8.818 1.00 31.46 C ATOM 754 CG2 VAL A 93 -16.526 32.767 11.097 1.00 31.43 C ATOM 0 H VAL A 93 -18.348 34.580 10.877 1.00 31.52 H new ATOM 0 HA VAL A 93 -19.677 32.420 9.973 1.00 31.49 H new ATOM 0 HB VAL A 93 -17.686 31.157 10.600 1.00 31.47 H new ATOM 0 HG11 VAL A 93 -16.499 31.693 8.648 1.00 31.46 H new ATOM 0 HG12 VAL A 93 -18.053 31.613 8.348 1.00 31.46 H new ATOM 0 HG13 VAL A 93 -17.348 33.023 8.504 1.00 31.46 H new ATOM 0 HG21 VAL A 93 -15.680 32.341 10.890 1.00 31.43 H new ATOM 0 HG22 VAL A 93 -16.484 33.704 10.851 1.00 31.43 H new ATOM 0 HG23 VAL A 93 -16.702 32.690 12.048 1.00 31.43 H new ATOM 755 N GLN A 94 -20.189 33.223 12.702 1.00 31.47 N ATOM 756 CA GLN A 94 -20.652 32.984 14.073 1.00 31.45 C ATOM 757 C GLN A 94 -22.059 32.375 14.221 1.00 31.46 C ATOM 758 O GLN A 94 -22.302 31.661 15.198 1.00 31.46 O ATOM 759 CB GLN A 94 -20.539 34.263 14.915 1.00 31.45 C ATOM 760 CG GLN A 94 -19.105 34.671 15.243 1.00 31.44 C ATOM 761 CD GLN A 94 -19.014 35.711 16.350 1.00 31.44 C ATOM 762 OE1 GLN A 94 -19.845 35.751 17.258 1.00 31.48 O ATOM 763 NE2 GLN A 94 -17.989 36.552 16.282 1.00 31.43 N ATOM 0 H GLN A 94 -20.390 34.001 12.395 1.00 31.47 H new ATOM 0 HA GLN A 94 -20.053 32.297 14.405 1.00 31.45 H new ATOM 0 HB2 GLN A 94 -20.971 34.990 14.440 1.00 31.45 H new ATOM 0 HB3 GLN A 94 -21.026 34.137 15.744 1.00 31.45 H new ATOM 0 HG2 GLN A 94 -18.603 33.883 15.506 1.00 31.44 H new ATOM 0 HG3 GLN A 94 -18.684 35.022 14.443 1.00 31.44 H new ATOM 0 HE21 GLN A 94 -17.428 36.494 15.633 1.00 31.43 H new ATOM 0 HE22 GLN A 94 -17.886 37.154 16.887 1.00 31.43 H new ATOM 764 N PRO A 95 -22.987 32.650 13.273 1.00 31.46 N ATOM 765 CA PRO A 95 -24.345 32.096 13.388 1.00 31.45 C ATOM 766 C PRO A 95 -24.377 30.571 13.500 1.00 31.43 C ATOM 767 O PRO A 95 -23.674 29.876 12.760 1.00 31.41 O ATOM 768 CB PRO A 95 -25.024 32.546 12.086 1.00 31.46 C ATOM 769 CG PRO A 95 -23.907 32.906 11.170 1.00 31.45 C ATOM 770 CD PRO A 95 -22.860 33.476 12.059 1.00 31.46 C ATOM 0 HA PRO A 95 -24.781 32.407 14.197 1.00 31.45 H new ATOM 0 HB2 PRO A 95 -25.570 31.837 11.712 1.00 31.46 H new ATOM 0 HB3 PRO A 95 -25.610 33.304 12.240 1.00 31.46 H new ATOM 0 HG2 PRO A 95 -23.579 32.129 10.692 1.00 31.45 H new ATOM 0 HG3 PRO A 95 -24.192 33.550 10.503 1.00 31.45 H new ATOM 0 HD2 PRO A 95 -21.976 33.407 11.666 1.00 31.46 H new ATOM 0 HD3 PRO A 95 -23.015 34.415 12.244 1.00 31.46 H new ATOM 771 N HIS A 96 -25.194 30.072 14.427 1.00 31.40 N ATOM 772 CA HIS A 96 -25.285 28.640 14.716 1.00 31.35 C ATOM 773 C HIS A 96 -25.959 27.858 13.591 1.00 31.34 C ATOM 774 O HIS A 96 -25.607 26.706 13.335 1.00 31.36 O ATOM 775 CB HIS A 96 -26.034 28.395 16.031 1.00 31.33 C ATOM 776 CG HIS A 96 -25.504 29.179 17.193 1.00 31.26 C ATOM 777 ND1 HIS A 96 -24.264 28.944 17.747 1.00 31.23 N ATOM 778 CD2 HIS A 96 -26.054 30.184 17.915 1.00 31.21 C ATOM 779 CE1 HIS A 96 -24.069 29.777 18.754 1.00 31.24 C ATOM 780 NE2 HIS A 96 -25.141 30.539 18.877 1.00 31.16 N ATOM 0 H HIS A 96 -25.715 30.558 14.909 1.00 31.40 H new ATOM 0 HA HIS A 96 -24.373 28.318 14.796 1.00 31.35 H new ATOM 0 HB2 HIS A 96 -26.970 28.616 15.905 1.00 31.33 H new ATOM 0 HB3 HIS A 96 -25.992 27.450 16.245 1.00 31.33 H new ATOM 0 HD1 HIS A 96 -23.705 28.348 17.479 1.00 31.23 H new ATOM 0 HD2 HIS A 96 -26.893 30.563 17.784 1.00 31.21 H new ATOM 0 HE1 HIS A 96 -23.307 29.820 19.285 1.00 31.24 H new ATOM 781 N SER A 97 -26.928 28.488 12.930 1.00 31.33 N ATOM 782 CA SER A 97 -27.704 27.839 11.874 1.00 31.32 C ATOM 783 C SER A 97 -28.101 28.818 10.769 1.00 31.29 C ATOM 784 O SER A 97 -27.936 30.032 10.914 1.00 31.29 O ATOM 785 CB SER A 97 -28.950 27.172 12.469 1.00 31.34 C ATOM 786 OG SER A 97 -29.764 26.594 11.464 1.00 31.41 O ATOM 0 H SER A 97 -27.154 29.304 13.081 1.00 31.33 H new ATOM 0 HA SER A 97 -27.139 27.162 11.470 1.00 31.32 H new ATOM 0 HB2 SER A 97 -28.680 26.487 13.101 1.00 31.34 H new ATOM 0 HB3 SER A 97 -29.464 27.829 12.964 1.00 31.34 H new ATOM 0 HG SER A 97 -30.436 26.236 11.819 1.00 31.41 H new ATOM 787 N GLY A 98 -28.621 28.276 9.669 1.00 31.26 N ATOM 788 CA GLY A 98 -29.121 29.077 8.553 1.00 31.23 C ATOM 789 C GLY A 98 -30.345 29.893 8.922 1.00 31.22 C ATOM 790 O GLY A 98 -30.575 30.966 8.361 1.00 31.21 O ATOM 0 H GLY A 98 -28.694 27.428 9.549 1.00 31.26 H new ATOM 0 HA2 GLY A 98 -28.419 29.673 8.247 1.00 31.23 H new ATOM 0 HA3 GLY A 98 -29.339 28.491 7.811 1.00 31.23 H new ATOM 791 N SER A 99 -31.129 29.377 9.868 1.00 31.23 N ATOM 792 CA SER A 99 -32.285 30.088 10.411 1.00 31.24 C ATOM 793 C SER A 99 -31.842 31.296 11.235 1.00 31.26 C ATOM 794 O SER A 99 -32.489 32.344 11.208 1.00 31.26 O ATOM 795 CB SER A 99 -33.140 29.150 11.266 1.00 31.23 C ATOM 796 OG SER A 99 -33.579 28.032 10.516 1.00 31.22 O ATOM 0 H SER A 99 -31.004 28.600 10.214 1.00 31.23 H new ATOM 0 HA SER A 99 -32.820 30.404 9.666 1.00 31.24 H new ATOM 0 HB2 SER A 99 -32.627 28.848 12.031 1.00 31.23 H new ATOM 0 HB3 SER A 99 -33.907 29.632 11.612 1.00 31.23 H new ATOM 0 HG SER A 99 -32.915 27.579 10.274 1.00 31.22 H new ATOM 797 N GLN A 100 -30.737 31.135 11.963 1.00 31.29 N ATOM 798 CA GLN A 100 -30.135 32.220 12.738 1.00 31.33 C ATOM 799 C GLN A 100 -29.405 33.220 11.844 1.00 31.35 C ATOM 800 O GLN A 100 -29.321 34.406 12.172 1.00 31.38 O ATOM 801 CB GLN A 100 -29.179 31.663 13.798 1.00 31.32 C ATOM 802 CG GLN A 100 -29.834 31.348 15.145 1.00 31.31 C ATOM 803 CD GLN A 100 -30.843 30.211 15.080 1.00 31.33 C ATOM 804 OE1 GLN A 100 -30.655 29.233 14.357 1.00 31.34 O ATOM 805 NE2 GLN A 100 -31.920 30.336 15.847 1.00 31.35 N ATOM 0 H GLN A 100 -30.313 30.389 12.021 1.00 31.29 H new ATOM 0 HA GLN A 100 -30.858 32.691 13.181 1.00 31.33 H new ATOM 0 HB2 GLN A 100 -28.769 30.854 13.454 1.00 31.32 H new ATOM 0 HB3 GLN A 100 -28.465 32.304 13.941 1.00 31.32 H new ATOM 0 HG2 GLN A 100 -29.143 31.121 15.787 1.00 31.31 H new ATOM 0 HG3 GLN A 100 -30.277 32.145 15.475 1.00 31.31 H new ATOM 0 HE21 GLN A 100 -32.018 31.034 16.340 1.00 31.35 H new ATOM 0 HE22 GLN A 100 -32.519 29.719 15.851 1.00 31.35 H new ATOM 806 N ALA A 101 -28.876 32.732 10.722 1.00 31.37 N ATOM 807 CA ALA A 101 -28.203 33.576 9.733 1.00 31.38 C ATOM 808 C ALA A 101 -29.185 34.542 9.073 1.00 31.39 C ATOM 809 O ALA A 101 -28.854 35.704 8.826 1.00 31.36 O ATOM 810 CB ALA A 101 -27.509 32.717 8.684 1.00 31.38 C ATOM 0 H ALA A 101 -28.897 31.898 10.512 1.00 31.37 H new ATOM 0 HA ALA A 101 -27.532 34.103 10.195 1.00 31.38 H new ATOM 0 HB1 ALA A 101 -27.068 33.289 8.037 1.00 31.38 H new ATOM 0 HB2 ALA A 101 -26.851 32.149 9.114 1.00 31.38 H new ATOM 0 HB3 ALA A 101 -28.166 32.164 8.232 1.00 31.38 H new ATOM 811 N ASN A 102 -30.389 34.048 8.794 1.00 31.42 N ATOM 812 CA ASN A 102 -31.464 34.868 8.248 1.00 31.46 C ATOM 813 C ASN A 102 -32.061 35.796 9.302 1.00 31.50 C ATOM 814 O ASN A 102 -32.362 36.955 9.013 1.00 31.51 O ATOM 815 CB ASN A 102 -32.556 33.986 7.634 1.00 31.45 C ATOM 816 CG ASN A 102 -32.070 33.198 6.424 1.00 31.46 C ATOM 817 OD1 ASN A 102 -30.866 33.036 6.207 1.00 31.42 O ATOM 818 ND2 ASN A 102 -33.012 32.700 5.631 1.00 31.42 N ATOM 0 H ASN A 102 -30.605 33.225 8.917 1.00 31.42 H new ATOM 0 HA ASN A 102 -31.080 35.423 7.552 1.00 31.46 H new ATOM 0 HB2 ASN A 102 -32.883 33.368 8.307 1.00 31.45 H new ATOM 0 HB3 ASN A 102 -33.306 34.543 7.372 1.00 31.45 H new ATOM 0 HD21 ASN A 102 -32.792 32.245 4.935 1.00 31.42 H new ATOM 0 HD22 ASN A 102 -33.842 32.833 5.813 1.00 31.42 H new ATOM 819 N PHE A 103 -32.212 35.277 10.522 1.00 31.56 N ATOM 820 CA PHE A 103 -32.752 36.030 11.661 1.00 31.63 C ATOM 821 C PHE A 103 -32.011 37.346 11.903 1.00 31.62 C ATOM 822 O PHE A 103 -32.629 38.358 12.240 1.00 31.64 O ATOM 823 CB PHE A 103 -32.737 35.162 12.930 1.00 31.68 C ATOM 824 CG PHE A 103 -33.083 35.909 14.195 1.00 31.82 C ATOM 825 CD1 PHE A 103 -34.403 36.249 14.485 1.00 31.95 C ATOM 826 CD2 PHE A 103 -32.088 36.260 15.104 1.00 31.90 C ATOM 827 CE1 PHE A 103 -34.725 36.937 15.654 1.00 32.00 C ATOM 828 CE2 PHE A 103 -32.400 36.948 16.276 1.00 31.93 C ATOM 829 CZ PHE A 103 -33.721 37.285 16.552 1.00 31.92 C ATOM 0 H PHE A 103 -32.001 34.466 10.715 1.00 31.56 H new ATOM 0 HA PHE A 103 -33.668 36.261 11.440 1.00 31.63 H new ATOM 0 HB2 PHE A 103 -33.364 34.430 12.817 1.00 31.68 H new ATOM 0 HB3 PHE A 103 -31.856 34.768 13.030 1.00 31.68 H new ATOM 0 HD1 PHE A 103 -35.078 36.014 13.891 1.00 31.95 H new ATOM 0 HD2 PHE A 103 -31.204 36.033 14.927 1.00 31.90 H new ATOM 0 HE1 PHE A 103 -35.609 37.163 15.833 1.00 32.00 H new ATOM 0 HE2 PHE A 103 -31.726 37.181 16.872 1.00 31.93 H new ATOM 0 HZ PHE A 103 -33.932 37.741 17.334 1.00 31.92 H new ATOM 830 N ALA A 104 -30.691 37.317 11.726 1.00 31.61 N ATOM 831 CA ALA A 104 -29.844 38.495 11.901 1.00 31.60 C ATOM 832 C ALA A 104 -30.184 39.604 10.906 1.00 31.61 C ATOM 833 O ALA A 104 -30.238 40.778 11.273 1.00 31.61 O ATOM 834 CB ALA A 104 -28.375 38.109 11.791 1.00 31.61 C ATOM 0 H ALA A 104 -30.259 36.608 11.500 1.00 31.61 H new ATOM 0 HA ALA A 104 -30.015 38.847 12.789 1.00 31.60 H new ATOM 0 HB1 ALA A 104 -27.823 38.898 11.909 1.00 31.61 H new ATOM 0 HB2 ALA A 104 -28.159 37.459 12.477 1.00 31.61 H new ATOM 0 HB3 ALA A 104 -28.206 37.724 10.917 1.00 31.61 H new ATOM 835 N VAL A 105 -30.427 39.220 9.655 1.00 31.61 N ATOM 836 CA VAL A 105 -30.722 40.173 8.582 1.00 31.63 C ATOM 837 C VAL A 105 -32.023 40.940 8.844 1.00 31.64 C ATOM 838 O VAL A 105 -32.084 42.156 8.642 1.00 31.63 O ATOM 839 CB VAL A 105 -30.776 39.474 7.198 1.00 31.62 C ATOM 840 CG1 VAL A 105 -30.873 40.501 6.075 1.00 31.66 C ATOM 841 CG2 VAL A 105 -29.550 38.597 6.997 1.00 31.61 C ATOM 0 H VAL A 105 -30.426 38.398 9.402 1.00 31.61 H new ATOM 0 HA VAL A 105 -29.994 40.814 8.570 1.00 31.63 H new ATOM 0 HB VAL A 105 -31.569 38.916 7.174 1.00 31.62 H new ATOM 0 HG11 VAL A 105 -30.905 40.044 5.220 1.00 31.66 H new ATOM 0 HG12 VAL A 105 -31.678 41.030 6.189 1.00 31.66 H new ATOM 0 HG13 VAL A 105 -30.097 41.083 6.101 1.00 31.66 H new ATOM 0 HG21 VAL A 105 -29.598 38.167 6.129 1.00 31.61 H new ATOM 0 HG22 VAL A 105 -28.750 39.143 7.043 1.00 31.61 H new ATOM 0 HG23 VAL A 105 -29.519 37.920 7.691 1.00 31.61 H new ATOM 842 N TYR A 106 -33.047 40.224 9.306 1.00 31.66 N ATOM 843 CA TYR A 106 -34.354 40.820 9.584 1.00 31.71 C ATOM 844 C TYR A 106 -34.319 41.792 10.763 1.00 31.72 C ATOM 845 O TYR A 106 -35.000 42.818 10.746 1.00 31.74 O ATOM 846 CB TYR A 106 -35.409 39.736 9.829 1.00 31.75 C ATOM 847 CG TYR A 106 -35.586 38.754 8.688 1.00 31.81 C ATOM 848 CD1 TYR A 106 -35.413 37.386 8.891 1.00 31.86 C ATOM 849 CD2 TYR A 106 -35.931 39.191 7.408 1.00 31.85 C ATOM 850 CE1 TYR A 106 -35.574 36.477 7.850 1.00 31.89 C ATOM 851 CE2 TYR A 106 -36.094 38.291 6.359 1.00 31.86 C ATOM 852 CZ TYR A 106 -35.915 36.936 6.588 1.00 31.86 C ATOM 853 OH TYR A 106 -36.076 36.041 5.556 1.00 31.90 O ATOM 0 H TYR A 106 -33.004 39.380 9.467 1.00 31.66 H new ATOM 0 HA TYR A 106 -34.596 41.330 8.795 1.00 31.71 H new ATOM 0 HB2 TYR A 106 -35.169 39.243 10.629 1.00 31.75 H new ATOM 0 HB3 TYR A 106 -36.261 40.165 10.005 1.00 31.75 H new ATOM 0 HD1 TYR A 106 -35.186 37.075 9.738 1.00 31.86 H new ATOM 0 HD2 TYR A 106 -36.054 40.100 7.253 1.00 31.85 H new ATOM 0 HE1 TYR A 106 -35.453 35.567 8.000 1.00 31.89 H new ATOM 0 HE2 TYR A 106 -36.321 38.597 5.511 1.00 31.86 H new ATOM 0 HH TYR A 106 -36.484 35.362 5.835 1.00 31.90 H new ATOM 854 N THR A 107 -33.525 41.463 11.780 1.00 31.73 N ATOM 855 CA THR A 107 -33.405 42.302 12.976 1.00 31.74 C ATOM 856 C THR A 107 -32.496 43.513 12.752 1.00 31.74 C ATOM 857 O THR A 107 -32.584 44.504 13.482 1.00 31.74 O ATOM 858 CB THR A 107 -32.900 41.500 14.200 1.00 31.73 C ATOM 859 OG1 THR A 107 -31.675 40.834 13.871 1.00 31.73 O ATOM 860 CG2 THR A 107 -33.936 40.472 14.640 1.00 31.70 C ATOM 0 H THR A 107 -33.042 40.751 11.798 1.00 31.73 H new ATOM 0 HA THR A 107 -34.302 42.622 13.160 1.00 31.74 H new ATOM 0 HB THR A 107 -32.749 42.120 14.930 1.00 31.73 H new ATOM 0 HG1 THR A 107 -31.443 41.043 13.091 1.00 31.73 H new ATOM 0 HG21 THR A 107 -33.600 39.982 15.407 1.00 31.70 H new ATOM 0 HG22 THR A 107 -34.759 40.925 14.882 1.00 31.70 H new ATOM 0 HG23 THR A 107 -34.109 39.855 13.912 1.00 31.70 H new ATOM 861 N ALA A 108 -31.635 43.429 11.740 1.00 31.76 N ATOM 862 CA ALA A 108 -30.681 44.495 11.437 1.00 31.79 C ATOM 863 C ALA A 108 -31.271 45.595 10.557 1.00 31.81 C ATOM 864 O ALA A 108 -31.027 46.780 10.792 1.00 31.84 O ATOM 865 CB ALA A 108 -29.427 43.921 10.791 1.00 31.77 C ATOM 0 H ALA A 108 -31.587 42.753 11.210 1.00 31.76 H new ATOM 0 HA ALA A 108 -30.451 44.907 12.284 1.00 31.79 H new ATOM 0 HB1 ALA A 108 -28.805 44.640 10.596 1.00 31.77 H new ATOM 0 HB2 ALA A 108 -29.011 43.289 11.398 1.00 31.77 H new ATOM 0 HB3 ALA A 108 -29.665 43.468 9.967 1.00 31.77 H new ATOM 866 N LEU A 109 -32.048 45.198 9.551 1.00 31.81 N ATOM 867 CA LEU A 109 -32.499 46.126 8.514 1.00 31.83 C ATOM 868 C LEU A 109 -33.998 46.429 8.538 1.00 31.84 C ATOM 869 O LEU A 109 -34.440 47.427 7.964 1.00 31.85 O ATOM 870 CB LEU A 109 -32.089 45.611 7.127 1.00 31.83 C ATOM 871 CG LEU A 109 -30.600 45.348 6.868 1.00 31.84 C ATOM 872 CD1 LEU A 109 -30.415 44.557 5.583 1.00 31.81 C ATOM 873 CD2 LEU A 109 -29.790 46.644 6.827 1.00 31.90 C ATOM 0 H LEU A 109 -32.327 44.391 9.450 1.00 31.81 H new ATOM 0 HA LEU A 109 -32.058 46.968 8.709 1.00 31.83 H new ATOM 0 HB2 LEU A 109 -32.570 44.785 6.963 1.00 31.83 H new ATOM 0 HB3 LEU A 109 -32.396 46.254 6.469 1.00 31.83 H new ATOM 0 HG LEU A 109 -30.263 44.822 7.610 1.00 31.84 H new ATOM 0 HD11 LEU A 109 -29.470 44.399 5.433 1.00 31.81 H new ATOM 0 HD12 LEU A 109 -30.877 43.707 5.657 1.00 31.81 H new ATOM 0 HD13 LEU A 109 -30.780 45.059 4.838 1.00 31.81 H new ATOM 0 HD21 LEU A 109 -28.857 46.437 6.662 1.00 31.90 H new ATOM 0 HD22 LEU A 109 -30.125 47.213 6.117 1.00 31.90 H new ATOM 0 HD23 LEU A 109 -29.873 47.105 7.676 1.00 31.90 H new ATOM 874 N LEU A 110 -34.772 45.574 9.201 1.00 31.86 N ATOM 875 CA LEU A 110 -36.228 45.707 9.206 1.00 31.89 C ATOM 876 C LEU A 110 -36.809 45.997 10.586 1.00 31.90 C ATOM 877 O LEU A 110 -36.299 45.523 11.604 1.00 31.88 O ATOM 878 CB LEU A 110 -36.888 44.454 8.622 1.00 31.90 C ATOM 879 CG LEU A 110 -36.715 44.160 7.130 1.00 31.96 C ATOM 880 CD1 LEU A 110 -36.969 42.688 6.858 1.00 31.99 C ATOM 881 CD2 LEU A 110 -37.628 45.034 6.276 1.00 32.02 C ATOM 0 H LEU A 110 -34.474 44.908 9.656 1.00 31.86 H new ATOM 0 HA LEU A 110 -36.425 46.476 8.649 1.00 31.89 H new ATOM 0 HB2 LEU A 110 -36.552 43.688 9.114 1.00 31.90 H new ATOM 0 HB3 LEU A 110 -37.839 44.512 8.802 1.00 31.90 H new ATOM 0 HG LEU A 110 -35.801 44.373 6.885 1.00 31.96 H new ATOM 0 HD11 LEU A 110 -36.858 42.510 5.911 1.00 31.99 H new ATOM 0 HD12 LEU A 110 -36.339 42.152 7.364 1.00 31.99 H new ATOM 0 HD13 LEU A 110 -37.873 42.461 7.125 1.00 31.99 H new ATOM 0 HD21 LEU A 110 -37.494 44.823 5.339 1.00 32.02 H new ATOM 0 HD22 LEU A 110 -38.553 44.867 6.516 1.00 32.02 H new ATOM 0 HD23 LEU A 110 -37.418 45.968 6.430 1.00 32.02 H new ATOM 882 N GLU A 111 -37.882 46.783 10.596 1.00 31.93 N ATOM 883 CA GLU A 111 -38.654 47.054 11.803 1.00 31.96 C ATOM 884 C GLU A 111 -39.744 45.992 11.965 1.00 31.98 C ATOM 885 O GLU A 111 -40.258 45.485 10.965 1.00 31.97 O ATOM 886 CB GLU A 111 -39.285 48.448 11.732 1.00 31.97 C ATOM 887 CG GLU A 111 -38.296 49.604 11.844 1.00 32.04 C ATOM 888 CD GLU A 111 -37.931 49.940 13.281 1.00 32.17 C ATOM 889 OE1 GLU A 111 -37.431 49.053 14.006 1.00 32.21 O ATOM 890 OE2 GLU A 111 -38.135 51.105 13.683 1.00 32.27 O ATOM 0 H GLU A 111 -38.185 47.178 9.894 1.00 31.93 H new ATOM 0 HA GLU A 111 -38.061 47.024 12.570 1.00 31.96 H new ATOM 0 HB2 GLU A 111 -39.765 48.530 10.893 1.00 31.97 H new ATOM 0 HB3 GLU A 111 -39.940 48.529 12.443 1.00 31.97 H new ATOM 0 HG2 GLU A 111 -37.489 49.380 11.355 1.00 32.04 H new ATOM 0 HG3 GLU A 111 -38.676 50.390 11.420 1.00 32.04 H new ATOM 891 N PRO A 112 -40.093 45.644 13.220 1.00 32.00 N ATOM 892 CA PRO A 112 -41.177 44.689 13.463 1.00 32.03 C ATOM 893 C PRO A 112 -42.519 45.183 12.916 1.00 32.07 C ATOM 894 O PRO A 112 -43.091 46.143 13.439 1.00 32.06 O ATOM 895 CB PRO A 112 -41.221 44.585 14.994 1.00 32.02 C ATOM 896 CG PRO A 112 -39.879 45.036 15.448 1.00 32.01 C ATOM 897 CD PRO A 112 -39.483 46.103 14.481 1.00 32.01 C ATOM 0 HA PRO A 112 -41.022 43.840 13.019 1.00 32.03 H new ATOM 0 HB2 PRO A 112 -41.923 45.143 15.364 1.00 32.02 H new ATOM 0 HB3 PRO A 112 -41.401 43.676 15.279 1.00 32.02 H new ATOM 0 HG2 PRO A 112 -39.912 45.378 16.355 1.00 32.01 H new ATOM 0 HG3 PRO A 112 -39.242 44.304 15.444 1.00 32.01 H new ATOM 0 HD2 PRO A 112 -39.819 46.973 14.748 1.00 32.01 H new ATOM 0 HD3 PRO A 112 -38.519 46.182 14.407 1.00 32.01 H new ATOM 898 N GLY A 113 -42.996 44.528 11.860 1.00 32.13 N ATOM 899 CA GLY A 113 -44.262 44.885 11.221 1.00 32.21 C ATOM 900 C GLY A 113 -44.120 45.419 9.806 1.00 32.26 C ATOM 901 O GLY A 113 -45.105 45.848 9.200 1.00 32.26 O ATOM 0 H GLY A 113 -42.594 43.862 11.493 1.00 32.13 H new ATOM 0 HA2 GLY A 113 -44.835 44.103 11.204 1.00 32.21 H new ATOM 0 HA3 GLY A 113 -44.709 45.553 11.764 1.00 32.21 H new ATOM 902 N ASP A 114 -42.896 45.391 9.280 1.00 32.32 N ATOM 903 CA ASP A 114 -42.610 45.883 7.931 1.00 32.39 C ATOM 904 C ASP A 114 -43.086 44.916 6.849 1.00 32.41 C ATOM 905 O ASP A 114 -43.088 43.698 7.048 1.00 32.40 O ATOM 906 CB ASP A 114 -41.111 46.159 7.762 1.00 32.40 C ATOM 907 CG ASP A 114 -40.652 47.415 8.493 1.00 32.45 C ATOM 908 OD1 ASP A 114 -41.485 48.086 9.142 1.00 32.53 O ATOM 909 OD2 ASP A 114 -39.445 47.731 8.416 1.00 32.48 O ATOM 0 H ASP A 114 -42.207 45.086 9.695 1.00 32.32 H new ATOM 0 HA ASP A 114 -43.104 46.711 7.823 1.00 32.39 H new ATOM 0 HB2 ASP A 114 -40.608 45.397 8.090 1.00 32.40 H new ATOM 0 HB3 ASP A 114 -40.908 46.248 6.818 1.00 32.40 H new ATOM 910 N THR A 115 -43.485 45.473 5.708 1.00 32.44 N ATOM 911 CA THR A 115 -43.921 44.682 4.560 1.00 32.47 C ATOM 912 C THR A 115 -42.709 44.096 3.837 1.00 32.49 C ATOM 913 O THR A 115 -41.817 44.828 3.402 1.00 32.48 O ATOM 914 CB THR A 115 -44.770 45.521 3.577 1.00 32.47 C ATOM 915 OG1 THR A 115 -45.804 46.204 4.297 1.00 32.50 O ATOM 916 CG2 THR A 115 -45.405 44.634 2.512 1.00 32.45 C ATOM 0 H THR A 115 -43.510 46.323 5.578 1.00 32.44 H new ATOM 0 HA THR A 115 -44.479 43.961 4.892 1.00 32.47 H new ATOM 0 HB THR A 115 -44.187 46.162 3.142 1.00 32.47 H new ATOM 0 HG1 THR A 115 -46.264 46.660 3.762 1.00 32.50 H new ATOM 0 HG21 THR A 115 -45.932 45.180 1.908 1.00 32.45 H new ATOM 0 HG22 THR A 115 -44.709 44.179 2.012 1.00 32.45 H new ATOM 0 HG23 THR A 115 -45.979 43.978 2.937 1.00 32.45 H new ATOM 917 N VAL A 116 -42.685 42.771 3.730 1.00 32.54 N ATOM 918 CA VAL A 116 -41.588 42.055 3.083 1.00 32.58 C ATOM 919 C VAL A 116 -42.136 41.198 1.944 1.00 32.63 C ATOM 920 O VAL A 116 -42.995 40.338 2.158 1.00 32.63 O ATOM 921 CB VAL A 116 -40.804 41.166 4.088 1.00 32.57 C ATOM 922 CG1 VAL A 116 -39.626 40.485 3.406 1.00 32.54 C ATOM 923 CG2 VAL A 116 -40.320 41.988 5.278 1.00 32.57 C ATOM 0 H VAL A 116 -43.307 42.259 4.032 1.00 32.54 H new ATOM 0 HA VAL A 116 -40.969 42.713 2.731 1.00 32.58 H new ATOM 0 HB VAL A 116 -41.410 40.481 4.413 1.00 32.57 H new ATOM 0 HG11 VAL A 116 -39.152 39.936 4.050 1.00 32.54 H new ATOM 0 HG12 VAL A 116 -39.950 39.926 2.682 1.00 32.54 H new ATOM 0 HG13 VAL A 116 -39.025 41.158 3.050 1.00 32.54 H new ATOM 0 HG21 VAL A 116 -39.834 41.415 5.891 1.00 32.57 H new ATOM 0 HG22 VAL A 116 -39.735 42.696 4.966 1.00 32.57 H new ATOM 0 HG23 VAL A 116 -41.082 42.377 5.735 1.00 32.57 H new ATOM 924 N LEU A 117 -41.639 41.449 0.736 1.00 32.68 N ATOM 925 CA LEU A 117 -42.054 40.696 -0.443 1.00 32.73 C ATOM 926 C LEU A 117 -41.172 39.458 -0.623 1.00 32.76 C ATOM 927 O LEU A 117 -40.212 39.463 -1.399 1.00 32.77 O ATOM 928 CB LEU A 117 -42.028 41.591 -1.690 1.00 32.74 C ATOM 929 CG LEU A 117 -42.715 41.115 -2.975 1.00 32.78 C ATOM 930 CD1 LEU A 117 -44.233 41.222 -2.872 1.00 32.83 C ATOM 931 CD2 LEU A 117 -42.210 41.918 -4.164 1.00 32.77 C ATOM 0 H LEU A 117 -41.054 42.059 0.577 1.00 32.68 H new ATOM 0 HA LEU A 117 -42.967 40.394 -0.316 1.00 32.73 H new ATOM 0 HB2 LEU A 117 -42.426 42.441 -1.446 1.00 32.74 H new ATOM 0 HB3 LEU A 117 -41.098 41.764 -1.904 1.00 32.74 H new ATOM 0 HG LEU A 117 -42.494 40.179 -3.103 1.00 32.78 H new ATOM 0 HD11 LEU A 117 -44.636 40.914 -3.699 1.00 32.83 H new ATOM 0 HD12 LEU A 117 -44.547 40.674 -2.136 1.00 32.83 H new ATOM 0 HD13 LEU A 117 -44.483 42.146 -2.716 1.00 32.83 H new ATOM 0 HD21 LEU A 117 -42.649 41.611 -4.972 1.00 32.77 H new ATOM 0 HD22 LEU A 117 -42.407 42.858 -4.027 1.00 32.77 H new ATOM 0 HD23 LEU A 117 -41.251 41.798 -4.252 1.00 32.77 H new ATOM 932 N GLY A 118 -41.505 38.403 0.118 1.00 32.78 N ATOM 933 CA GLY A 118 -40.765 37.145 0.064 1.00 32.79 C ATOM 934 C GLY A 118 -41.410 36.132 -0.860 1.00 32.79 C ATOM 935 O GLY A 118 -42.551 36.311 -1.292 1.00 32.78 O ATOM 0 H GLY A 118 -42.167 38.397 0.667 1.00 32.78 H new ATOM 0 HA2 GLY A 118 -39.858 37.319 -0.234 1.00 32.79 H new ATOM 0 HA3 GLY A 118 -40.703 36.771 0.957 1.00 32.79 H new ATOM 936 N MET A 119 -40.674 35.065 -1.162 1.00 32.82 N ATOM 937 CA MET A 119 -41.153 34.016 -2.060 1.00 32.86 C ATOM 938 C MET A 119 -42.271 33.201 -1.414 1.00 32.85 C ATOM 939 O MET A 119 -42.257 32.965 -0.203 1.00 32.86 O ATOM 940 CB MET A 119 -39.999 33.106 -2.485 1.00 32.86 C ATOM 941 CG MET A 119 -40.264 32.329 -3.764 1.00 32.90 C ATOM 942 SD MET A 119 -38.800 31.488 -4.388 1.00 32.95 S ATOM 943 CE MET A 119 -39.460 30.735 -5.872 1.00 32.94 C ATOM 0 H MET A 119 -39.883 34.929 -0.852 1.00 32.82 H new ATOM 0 HA MET A 119 -41.517 34.444 -2.851 1.00 32.86 H new ATOM 0 HB2 MET A 119 -39.201 33.645 -2.604 1.00 32.86 H new ATOM 0 HB3 MET A 119 -39.813 32.479 -1.769 1.00 32.86 H new ATOM 0 HG2 MET A 119 -40.962 31.676 -3.601 1.00 32.90 H new ATOM 0 HG3 MET A 119 -40.597 32.936 -4.443 1.00 32.90 H new ATOM 0 HE1 MET A 119 -38.770 30.701 -6.552 1.00 32.94 H new ATOM 0 HE2 MET A 119 -39.761 29.835 -5.672 1.00 32.94 H new ATOM 0 HE3 MET A 119 -40.208 31.261 -6.197 1.00 32.94 H new ATOM 944 N ASN A 120 -43.231 32.781 -2.235 1.00 32.86 N ATOM 945 CA ASN A 120 -44.403 32.035 -1.776 1.00 32.87 C ATOM 946 C ASN A 120 -44.049 30.689 -1.143 1.00 32.87 C ATOM 947 O ASN A 120 -43.414 29.842 -1.778 1.00 32.88 O ATOM 948 CB ASN A 120 -45.396 31.842 -2.930 1.00 32.86 C ATOM 949 CG ASN A 120 -46.734 31.280 -2.473 1.00 32.85 C ATOM 950 OD1 ASN A 120 -47.191 31.542 -1.358 1.00 32.83 O ATOM 951 ND2 ASN A 120 -47.374 30.508 -3.342 1.00 32.82 N ATOM 0 H ASN A 120 -43.221 32.922 -3.083 1.00 32.86 H new ATOM 0 HA ASN A 120 -44.816 32.567 -1.078 1.00 32.87 H new ATOM 0 HB2 ASN A 120 -45.542 32.694 -3.371 1.00 32.86 H new ATOM 0 HB3 ASN A 120 -45.008 31.245 -3.588 1.00 32.86 H new ATOM 0 HD21 ASN A 120 -48.137 30.170 -3.136 1.00 32.82 H new ATOM 0 HD22 ASN A 120 -47.026 30.346 -4.111 1.00 32.82 H new ATOM 952 N LEU A 121 -44.467 30.512 0.110 1.00 32.85 N ATOM 953 CA LEU A 121 -44.218 29.288 0.877 1.00 32.82 C ATOM 954 C LEU A 121 -44.933 28.072 0.284 1.00 32.81 C ATOM 955 O LEU A 121 -44.407 26.956 0.321 1.00 32.80 O ATOM 956 CB LEU A 121 -44.639 29.484 2.339 1.00 32.82 C ATOM 957 CG LEU A 121 -44.403 28.339 3.331 1.00 32.84 C ATOM 958 CD1 LEU A 121 -42.982 28.369 3.880 1.00 32.85 C ATOM 959 CD2 LEU A 121 -45.416 28.402 4.461 1.00 32.83 C ATOM 0 H LEU A 121 -44.909 31.107 0.546 1.00 32.85 H new ATOM 0 HA LEU A 121 -43.265 29.112 0.833 1.00 32.82 H new ATOM 0 HB2 LEU A 121 -44.175 30.266 2.677 1.00 32.82 H new ATOM 0 HB3 LEU A 121 -45.587 29.690 2.347 1.00 32.82 H new ATOM 0 HG LEU A 121 -44.519 27.501 2.857 1.00 32.84 H new ATOM 0 HD11 LEU A 121 -42.860 27.636 4.503 1.00 32.85 H new ATOM 0 HD12 LEU A 121 -42.351 28.280 3.149 1.00 32.85 H new ATOM 0 HD13 LEU A 121 -42.829 29.211 4.338 1.00 32.85 H new ATOM 0 HD21 LEU A 121 -45.256 27.673 5.081 1.00 32.83 H new ATOM 0 HD22 LEU A 121 -45.328 29.248 4.928 1.00 32.83 H new ATOM 0 HD23 LEU A 121 -46.312 28.325 4.097 1.00 32.83 H new ATOM 960 N ALA A 122 -46.128 28.300 -0.260 1.00 32.79 N ATOM 961 CA ALA A 122 -46.941 27.242 -0.861 1.00 32.78 C ATOM 962 C ALA A 122 -46.301 26.643 -2.115 1.00 32.77 C ATOM 963 O ALA A 122 -46.555 25.485 -2.454 1.00 32.76 O ATOM 964 CB ALA A 122 -48.340 27.760 -1.172 1.00 32.78 C ATOM 0 H ALA A 122 -46.492 29.078 -0.291 1.00 32.79 H new ATOM 0 HA ALA A 122 -47.000 26.527 -0.208 1.00 32.78 H new ATOM 0 HB1 ALA A 122 -48.867 27.050 -1.569 1.00 32.78 H new ATOM 0 HB2 ALA A 122 -48.765 28.058 -0.352 1.00 32.78 H new ATOM 0 HB3 ALA A 122 -48.280 28.503 -1.793 1.00 32.78 H new ATOM 965 N HIS A 123 -45.473 27.436 -2.794 1.00 32.76 N ATOM 966 CA HIS A 123 -44.790 26.989 -4.006 1.00 32.76 C ATOM 967 C HIS A 123 -43.261 27.017 -3.871 1.00 32.72 C ATOM 968 O HIS A 123 -42.581 27.840 -4.491 1.00 32.72 O ATOM 969 CB HIS A 123 -45.263 27.794 -5.224 1.00 32.78 C ATOM 970 CG HIS A 123 -46.656 27.460 -5.664 1.00 32.87 C ATOM 971 ND1 HIS A 123 -47.847 28.030 -5.365 1.00 32.97 N flip ATOM 972 CD2 HIS A 123 -46.935 26.416 -6.520 1.00 32.92 C flip ATOM 973 CE1 HIS A 123 -48.815 27.326 -6.041 1.00 32.97 C flip ATOM 974 NE2 HIS A 123 -48.239 26.358 -6.730 1.00 32.97 N flip ATOM 0 H HIS A 123 -45.292 28.245 -2.566 1.00 32.76 H new ATOM 0 HA HIS A 123 -45.031 26.059 -4.142 1.00 32.76 H new ATOM 0 HB2 HIS A 123 -45.217 28.740 -5.014 1.00 32.78 H new ATOM 0 HB3 HIS A 123 -44.653 27.637 -5.962 1.00 32.78 H new ATOM 0 HD2 HIS A 123 -46.304 25.842 -6.892 1.00 32.92 H new ATOM 0 HE1 HIS A 123 -49.728 27.503 -6.017 1.00 32.97 H new ATOM 0 HE2 HIS A 123 -48.643 25.787 -7.230 1.00 32.97 H new ATOM 975 N GLY A 124 -42.738 26.113 -3.044 1.00 32.68 N ATOM 976 CA GLY A 124 -41.294 25.909 -2.907 1.00 32.62 C ATOM 977 C GLY A 124 -40.563 26.824 -1.939 1.00 32.58 C ATOM 978 O GLY A 124 -39.346 26.708 -1.779 1.00 32.59 O ATOM 0 H GLY A 124 -43.212 25.598 -2.544 1.00 32.68 H new ATOM 0 HA2 GLY A 124 -41.143 24.992 -2.629 1.00 32.62 H new ATOM 0 HA3 GLY A 124 -40.890 26.010 -3.783 1.00 32.62 H new ATOM 979 N GLY A 125 -41.298 27.723 -1.288 1.00 32.52 N ATOM 980 CA GLY A 125 -40.708 28.708 -0.378 1.00 32.42 C ATOM 981 C GLY A 125 -40.163 28.134 0.917 1.00 32.34 C ATOM 982 O GLY A 125 -40.676 27.139 1.434 1.00 32.36 O ATOM 0 H GLY A 125 -42.153 27.780 -1.360 1.00 32.52 H new ATOM 0 HA2 GLY A 125 -39.990 29.167 -0.841 1.00 32.42 H new ATOM 0 HA3 GLY A 125 -41.379 29.375 -0.164 1.00 32.42 H new ATOM 983 N HIS A 126 -39.117 28.775 1.435 1.00 32.25 N ATOM 984 CA HIS A 126 -38.471 28.369 2.682 1.00 32.14 C ATOM 985 C HIS A 126 -39.223 28.934 3.888 1.00 32.05 C ATOM 986 O HIS A 126 -39.915 29.949 3.778 1.00 32.04 O ATOM 987 CB HIS A 126 -37.012 28.836 2.688 1.00 32.17 C ATOM 988 CG HIS A 126 -36.166 28.191 3.743 1.00 32.25 C ATOM 989 ND1 HIS A 126 -36.004 28.731 5.001 1.00 32.31 N ATOM 990 CD2 HIS A 126 -35.424 27.059 3.722 1.00 32.32 C ATOM 991 CE1 HIS A 126 -35.205 27.955 5.712 1.00 32.30 C ATOM 992 NE2 HIS A 126 -34.838 26.935 4.958 1.00 32.31 N ATOM 0 H HIS A 126 -38.759 29.465 1.068 1.00 32.25 H new ATOM 0 HA HIS A 126 -38.490 27.401 2.744 1.00 32.14 H new ATOM 0 HB2 HIS A 126 -36.621 28.655 1.819 1.00 32.17 H new ATOM 0 HB3 HIS A 126 -36.991 29.798 2.814 1.00 32.17 H new ATOM 0 HD2 HIS A 126 -35.329 26.475 3.005 1.00 32.32 H new ATOM 0 HE1 HIS A 126 -34.946 28.102 6.593 1.00 32.30 H new ATOM 0 HE2 HIS A 126 -34.316 26.296 5.202 1.00 32.31 H new ATOM 993 N LEU A 127 -39.083 28.266 5.032 1.00 31.94 N ATOM 994 CA LEU A 127 -39.776 28.648 6.265 1.00 31.84 C ATOM 995 C LEU A 127 -39.355 30.026 6.782 1.00 31.79 C ATOM 996 O LEU A 127 -40.204 30.840 7.148 1.00 31.79 O ATOM 997 CB LEU A 127 -39.572 27.583 7.351 1.00 31.84 C ATOM 998 CG LEU A 127 -40.091 26.162 7.090 1.00 31.82 C ATOM 999 CD1 LEU A 127 -39.427 25.164 8.029 1.00 31.82 C ATOM 1000 CD2 LEU A 127 -41.611 26.082 7.205 1.00 31.81 C ATOM 0 H LEU A 127 -38.580 27.574 5.116 1.00 31.94 H new ATOM 0 HA LEU A 127 -40.719 28.706 6.047 1.00 31.84 H new ATOM 0 HB2 LEU A 127 -38.620 27.521 7.529 1.00 31.84 H new ATOM 0 HB3 LEU A 127 -39.992 27.906 8.163 1.00 31.84 H new ATOM 0 HG LEU A 127 -39.856 25.931 6.177 1.00 31.82 H new ATOM 0 HD11 LEU A 127 -39.768 24.274 7.849 1.00 31.82 H new ATOM 0 HD12 LEU A 127 -38.467 25.177 7.889 1.00 31.82 H new ATOM 0 HD13 LEU A 127 -39.623 25.405 8.948 1.00 31.82 H new ATOM 0 HD21 LEU A 127 -41.901 25.172 7.034 1.00 31.81 H new ATOM 0 HD22 LEU A 127 -41.882 26.345 8.098 1.00 31.81 H new ATOM 0 HD23 LEU A 127 -42.017 26.678 6.556 1.00 31.81 H new ATOM 1001 N THR A 128 -38.048 30.284 6.798 1.00 31.71 N ATOM 1002 CA THR A 128 -37.510 31.568 7.259 1.00 31.63 C ATOM 1003 C THR A 128 -37.715 32.685 6.232 1.00 31.59 C ATOM 1004 O THR A 128 -37.408 33.849 6.497 1.00 31.58 O ATOM 1005 CB THR A 128 -36.008 31.470 7.618 1.00 31.62 C ATOM 1006 OG1 THR A 128 -35.268 31.008 6.482 1.00 31.58 O ATOM 1007 CG2 THR A 128 -35.789 30.519 8.790 1.00 31.63 C ATOM 0 H THR A 128 -37.448 29.723 6.543 1.00 31.71 H new ATOM 0 HA THR A 128 -38.010 31.791 8.060 1.00 31.63 H new ATOM 0 HB THR A 128 -35.698 32.352 7.875 1.00 31.62 H new ATOM 0 HG1 THR A 128 -35.704 30.407 6.089 1.00 31.58 H new ATOM 0 HG21 THR A 128 -34.843 30.473 8.997 1.00 31.63 H new ATOM 0 HG22 THR A 128 -36.274 30.843 9.565 1.00 31.63 H new ATOM 0 HG23 THR A 128 -36.111 29.635 8.554 1.00 31.63 H new ATOM 1008 N HIS A 129 -38.244 32.318 5.067 1.00 31.54 N ATOM 1009 CA HIS A 129 -38.470 33.254 3.968 1.00 31.50 C ATOM 1010 C HIS A 129 -39.896 33.809 3.958 1.00 31.49 C ATOM 1011 O HIS A 129 -40.295 34.501 3.017 1.00 31.51 O ATOM 1012 CB HIS A 129 -38.152 32.576 2.632 1.00 31.48 C ATOM 1013 CG HIS A 129 -36.688 32.386 2.382 1.00 31.43 C ATOM 1014 ND1 HIS A 129 -35.677 32.033 3.212 1.00 31.42 N flip ATOM 1015 CD2 HIS A 129 -36.117 32.574 1.143 1.00 31.44 C flip ATOM 1016 CE1 HIS A 129 -34.527 32.010 2.462 1.00 31.41 C flip ATOM 1017 NE2 HIS A 129 -34.820 32.340 1.217 1.00 31.40 N flip ATOM 0 H HIS A 129 -38.484 31.511 4.891 1.00 31.54 H new ATOM 0 HA HIS A 129 -37.874 34.008 4.101 1.00 31.50 H new ATOM 0 HB2 HIS A 129 -38.591 31.711 2.606 1.00 31.48 H new ATOM 0 HB3 HIS A 129 -38.528 33.107 1.912 1.00 31.48 H new ATOM 0 HD1 HIS A 129 -35.743 31.856 4.051 1.00 31.42 H new ATOM 0 HD2 HIS A 129 -36.574 32.827 0.374 1.00 31.44 H new ATOM 0 HE1 HIS A 129 -33.679 31.797 2.779 1.00 31.41 H new ATOM 1018 N GLY A 130 -40.653 33.507 5.009 1.00 31.46 N ATOM 1019 CA GLY A 130 -42.035 33.959 5.126 1.00 31.42 C ATOM 1020 C GLY A 130 -42.987 32.800 5.327 1.00 31.40 C ATOM 1021 O GLY A 130 -43.466 32.201 4.361 1.00 31.40 O ATOM 0 H GLY A 130 -40.380 33.035 5.674 1.00 31.46 H new ATOM 0 HA2 GLY A 130 -42.112 34.575 5.871 1.00 31.42 H new ATOM 0 HA3 GLY A 130 -42.285 34.448 4.327 1.00 31.42 H new ATOM 1022 N SER A 131 -43.254 32.483 6.590 1.00 31.37 N ATOM 1023 CA SER A 131 -44.148 31.389 6.951 1.00 31.36 C ATOM 1024 C SER A 131 -44.979 31.761 8.178 1.00 31.36 C ATOM 1025 O SER A 131 -44.445 32.333 9.132 1.00 31.38 O ATOM 1026 CB SER A 131 -43.346 30.114 7.219 1.00 31.35 C ATOM 1027 OG SER A 131 -44.199 29.014 7.478 1.00 31.36 O ATOM 0 H SER A 131 -42.920 32.899 7.265 1.00 31.37 H new ATOM 0 HA SER A 131 -44.751 31.226 6.209 1.00 31.36 H new ATOM 0 HB2 SER A 131 -42.783 29.917 6.454 1.00 31.35 H new ATOM 0 HB3 SER A 131 -42.756 30.254 7.976 1.00 31.35 H new ATOM 0 HG SER A 131 -43.736 28.328 7.620 1.00 31.36 H new ATOM 1028 N PRO A 132 -46.288 31.437 8.158 1.00 31.35 N ATOM 1029 CA PRO A 132 -47.194 31.716 9.279 1.00 31.36 C ATOM 1030 C PRO A 132 -46.761 31.068 10.598 1.00 31.37 C ATOM 1031 O PRO A 132 -47.032 31.613 11.670 1.00 31.36 O ATOM 1032 CB PRO A 132 -48.531 31.123 8.810 1.00 31.36 C ATOM 1033 CG PRO A 132 -48.179 30.174 7.715 1.00 31.34 C ATOM 1034 CD PRO A 132 -46.998 30.785 7.043 1.00 31.34 C ATOM 0 HA PRO A 132 -47.222 32.665 9.477 1.00 31.36 H new ATOM 0 HB2 PRO A 132 -48.985 30.667 9.536 1.00 31.36 H new ATOM 0 HB3 PRO A 132 -49.129 31.817 8.492 1.00 31.36 H new ATOM 0 HG2 PRO A 132 -47.968 29.295 8.066 1.00 31.34 H new ATOM 0 HG3 PRO A 132 -48.917 30.062 7.096 1.00 31.34 H new ATOM 0 HD2 PRO A 132 -46.446 30.117 6.607 1.00 31.34 H new ATOM 0 HD3 PRO A 132 -47.262 31.423 6.362 1.00 31.34 H new ATOM 1035 N VAL A 133 -46.092 29.920 10.508 1.00 31.37 N ATOM 1036 CA VAL A 133 -45.632 29.180 11.687 1.00 31.38 C ATOM 1037 C VAL A 133 -44.246 29.624 12.172 1.00 31.38 C ATOM 1038 O VAL A 133 -43.869 29.361 13.316 1.00 31.39 O ATOM 1039 CB VAL A 133 -45.636 27.643 11.445 1.00 31.39 C ATOM 1040 CG1 VAL A 133 -47.059 27.122 11.302 1.00 31.37 C ATOM 1041 CG2 VAL A 133 -44.801 27.275 10.221 1.00 31.39 C ATOM 0 H VAL A 133 -45.891 29.546 9.760 1.00 31.37 H new ATOM 0 HA VAL A 133 -46.270 29.390 12.387 1.00 31.38 H new ATOM 0 HB VAL A 133 -45.233 27.220 12.219 1.00 31.39 H new ATOM 0 HG11 VAL A 133 -47.039 26.164 11.152 1.00 31.37 H new ATOM 0 HG12 VAL A 133 -47.556 27.312 12.113 1.00 31.37 H new ATOM 0 HG13 VAL A 133 -47.489 27.558 10.550 1.00 31.37 H new ATOM 0 HG21 VAL A 133 -44.820 26.314 10.093 1.00 31.39 H new ATOM 0 HG22 VAL A 133 -45.166 27.713 9.436 1.00 31.39 H new ATOM 0 HG23 VAL A 133 -43.885 27.565 10.355 1.00 31.39 H new ATOM 1042 N ASN A 134 -43.503 30.299 11.298 1.00 31.38 N ATOM 1043 CA ASN A 134 -42.149 30.760 11.606 1.00 31.39 C ATOM 1044 C ASN A 134 -42.133 32.190 12.153 1.00 31.42 C ATOM 1045 O ASN A 134 -43.109 32.930 12.001 1.00 31.42 O ATOM 1046 CB ASN A 134 -41.262 30.650 10.360 1.00 31.37 C ATOM 1047 CG ASN A 134 -39.779 30.652 10.690 1.00 31.34 C ATOM 1048 OD1 ASN A 134 -39.049 31.563 10.301 1.00 31.29 O ATOM 1049 ND2 ASN A 134 -39.327 29.631 11.412 1.00 31.33 N ATOM 0 H ASN A 134 -43.770 30.504 10.507 1.00 31.38 H new ATOM 0 HA ASN A 134 -41.796 30.186 12.304 1.00 31.39 H new ATOM 0 HB2 ASN A 134 -41.482 29.835 9.883 1.00 31.37 H new ATOM 0 HB3 ASN A 134 -41.457 31.389 9.763 1.00 31.37 H new ATOM 0 HD21 ASN A 134 -38.495 29.590 11.625 1.00 31.33 H new ATOM 0 HD22 ASN A 134 -39.867 29.012 11.666 1.00 31.33 H new ATOM 1050 N PHE A 135 -41.021 32.568 12.786 1.00 31.45 N ATOM 1051 CA PHE A 135 -40.845 33.911 13.352 1.00 31.49 C ATOM 1052 C PHE A 135 -40.867 35.015 12.292 1.00 31.47 C ATOM 1053 O PHE A 135 -41.232 36.156 12.585 1.00 31.47 O ATOM 1054 CB PHE A 135 -39.554 33.991 14.188 1.00 31.52 C ATOM 1055 CG PHE A 135 -38.281 33.838 13.384 1.00 31.61 C ATOM 1056 CD1 PHE A 135 -37.627 34.954 12.867 1.00 31.65 C ATOM 1057 CD2 PHE A 135 -37.727 32.579 13.162 1.00 31.66 C ATOM 1058 CE1 PHE A 135 -36.452 34.816 12.126 1.00 31.64 C ATOM 1059 CE2 PHE A 135 -36.551 32.431 12.427 1.00 31.62 C ATOM 1060 CZ PHE A 135 -35.913 33.552 11.909 1.00 31.60 C ATOM 0 H PHE A 135 -40.343 32.051 12.900 1.00 31.45 H new ATOM 0 HA PHE A 135 -41.607 34.064 13.932 1.00 31.49 H new ATOM 0 HB2 PHE A 135 -39.532 34.844 14.649 1.00 31.52 H new ATOM 0 HB3 PHE A 135 -39.579 33.301 14.869 1.00 31.52 H new ATOM 0 HD1 PHE A 135 -37.978 35.802 13.017 1.00 31.65 H new ATOM 0 HD2 PHE A 135 -38.148 31.826 13.509 1.00 31.66 H new ATOM 0 HE1 PHE A 135 -36.030 35.568 11.778 1.00 31.64 H new ATOM 0 HE2 PHE A 135 -36.194 31.584 12.284 1.00 31.62 H new ATOM 0 HZ PHE A 135 -35.128 33.457 11.419 1.00 31.60 H new ATOM 1061 N SER A 136 -40.474 34.662 11.069 1.00 31.46 N ATOM 1062 CA SER A 136 -40.408 35.603 9.951 1.00 31.46 C ATOM 1063 C SER A 136 -41.780 36.147 9.553 1.00 31.45 C ATOM 1064 O SER A 136 -41.911 37.324 9.213 1.00 31.45 O ATOM 1065 CB SER A 136 -39.730 34.949 8.743 1.00 31.47 C ATOM 1066 OG SER A 136 -40.410 33.769 8.347 1.00 31.48 O ATOM 0 H SER A 136 -40.236 33.862 10.863 1.00 31.46 H new ATOM 0 HA SER A 136 -39.879 36.358 10.252 1.00 31.46 H new ATOM 0 HB2 SER A 136 -39.708 35.576 8.003 1.00 31.47 H new ATOM 0 HB3 SER A 136 -38.809 34.736 8.962 1.00 31.47 H new ATOM 0 HG SER A 136 -40.129 33.119 8.798 1.00 31.48 H new ATOM 1067 N GLY A 137 -42.794 35.285 9.601 1.00 31.44 N ATOM 1068 CA GLY A 137 -44.159 35.666 9.246 1.00 31.43 C ATOM 1069 C GLY A 137 -44.954 36.232 10.407 1.00 31.42 C ATOM 1070 O GLY A 137 -45.906 36.988 10.204 1.00 31.43 O ATOM 0 H GLY A 137 -42.710 34.463 9.840 1.00 31.44 H new ATOM 0 HA2 GLY A 137 -44.128 36.324 8.534 1.00 31.43 H new ATOM 0 HA3 GLY A 137 -44.622 34.890 8.895 1.00 31.43 H new ATOM 1071 N LYS A 138 -44.561 35.864 11.624 1.00 31.41 N ATOM 1072 CA LYS A 138 -45.248 36.312 12.836 1.00 31.42 C ATOM 1073 C LYS A 138 -44.901 37.752 13.211 1.00 31.40 C ATOM 1074 O LYS A 138 -45.771 38.510 13.647 1.00 31.39 O ATOM 1075 CB LYS A 138 -44.945 35.371 14.007 1.00 31.43 C ATOM 1076 CG LYS A 138 -45.665 34.025 13.933 1.00 31.46 C ATOM 1077 CD LYS A 138 -45.363 33.143 15.145 1.00 31.46 C ATOM 1078 CE LYS A 138 -46.114 33.595 16.399 1.00 31.57 C ATOM 1079 NZ LYS A 138 -47.592 33.420 16.287 1.00 31.59 N ATOM 0 H LYS A 138 -43.889 35.348 11.772 1.00 31.41 H new ATOM 0 HA LYS A 138 -46.198 36.288 12.643 1.00 31.42 H new ATOM 0 HB2 LYS A 138 -43.989 35.213 14.042 1.00 31.43 H new ATOM 0 HB3 LYS A 138 -45.191 35.812 14.835 1.00 31.43 H new ATOM 0 HG2 LYS A 138 -46.622 34.174 13.874 1.00 31.46 H new ATOM 0 HG3 LYS A 138 -45.399 33.562 13.123 1.00 31.46 H new ATOM 0 HD2 LYS A 138 -45.602 32.225 14.941 1.00 31.46 H new ATOM 0 HD3 LYS A 138 -44.409 33.155 15.321 1.00 31.46 H new ATOM 0 HE2 LYS A 138 -45.791 33.092 17.163 1.00 31.57 H new ATOM 0 HE3 LYS A 138 -45.916 34.529 16.570 1.00 31.57 H new ATOM 0 HZ1 LYS A 138 -47.967 33.543 17.085 1.00 31.59 H new ATOM 0 HZ2 LYS A 138 -47.919 34.015 15.711 1.00 31.59 H new ATOM 0 HZ3 LYS A 138 -47.773 32.598 15.998 1.00 31.59 H new ATOM 1080 N LEU A 139 -43.633 38.120 13.040 1.00 31.38 N ATOM 1081 CA LEU A 139 -43.154 39.458 13.389 1.00 31.36 C ATOM 1082 C LEU A 139 -43.291 40.449 12.235 1.00 31.34 C ATOM 1083 O LEU A 139 -43.554 41.633 12.456 1.00 31.33 O ATOM 1084 CB LEU A 139 -41.695 39.406 13.862 1.00 31.36 C ATOM 1085 CG LEU A 139 -41.365 38.632 15.144 1.00 31.40 C ATOM 1086 CD1 LEU A 139 -39.870 38.351 15.233 1.00 31.41 C ATOM 1087 CD2 LEU A 139 -41.852 39.366 16.391 1.00 31.41 C ATOM 0 H LEU A 139 -43.026 37.602 12.719 1.00 31.38 H new ATOM 0 HA LEU A 139 -43.717 39.774 14.113 1.00 31.36 H new ATOM 0 HB2 LEU A 139 -41.166 39.025 13.144 1.00 31.36 H new ATOM 0 HB3 LEU A 139 -41.392 40.319 13.983 1.00 31.36 H new ATOM 0 HG LEU A 139 -41.837 37.786 15.103 1.00 31.40 H new ATOM 0 HD11 LEU A 139 -39.681 37.862 16.049 1.00 31.41 H new ATOM 0 HD12 LEU A 139 -39.594 37.823 14.468 1.00 31.41 H new ATOM 0 HD13 LEU A 139 -39.383 39.190 15.239 1.00 31.41 H new ATOM 0 HD21 LEU A 139 -41.627 38.849 17.180 1.00 31.41 H new ATOM 0 HD22 LEU A 139 -41.425 40.236 16.442 1.00 31.41 H new ATOM 0 HD23 LEU A 139 -42.814 39.481 16.344 1.00 31.41 H new ATOM 1088 N TYR A 140 -43.115 39.958 11.010 1.00 31.32 N ATOM 1089 CA TYR A 140 -43.130 40.808 9.822 1.00 31.31 C ATOM 1090 C TYR A 140 -44.289 40.469 8.891 1.00 31.30 C ATOM 1091 O TYR A 140 -44.686 39.307 8.773 1.00 31.30 O ATOM 1092 CB TYR A 140 -41.802 40.697 9.062 1.00 31.32 C ATOM 1093 CG TYR A 140 -40.573 40.929 9.916 1.00 31.35 C ATOM 1094 CD1 TYR A 140 -40.092 42.219 10.144 1.00 31.38 C ATOM 1095 CD2 TYR A 140 -39.888 39.858 10.490 1.00 31.39 C ATOM 1096 CE1 TYR A 140 -38.961 42.436 10.929 1.00 31.40 C ATOM 1097 CE2 TYR A 140 -38.758 40.065 11.276 1.00 31.41 C ATOM 1098 CZ TYR A 140 -38.300 41.356 11.490 1.00 31.38 C ATOM 1099 OH TYR A 140 -37.182 41.566 12.264 1.00 31.36 O ATOM 0 H TYR A 140 -42.984 39.124 10.845 1.00 31.32 H new ATOM 0 HA TYR A 140 -43.251 41.721 10.127 1.00 31.31 H new ATOM 0 HB2 TYR A 140 -41.743 39.815 8.662 1.00 31.32 H new ATOM 0 HB3 TYR A 140 -41.803 41.339 8.335 1.00 31.32 H new ATOM 0 HD1 TYR A 140 -40.533 42.945 9.766 1.00 31.38 H new ATOM 0 HD2 TYR A 140 -40.191 38.991 10.345 1.00 31.39 H new ATOM 0 HE1 TYR A 140 -38.652 43.301 11.075 1.00 31.40 H new ATOM 0 HE2 TYR A 140 -38.313 39.342 11.655 1.00 31.41 H new ATOM 0 HH TYR A 140 -36.719 42.180 11.927 1.00 31.36 H new ATOM 1100 N ASN A 141 -44.826 41.496 8.236 1.00 31.27 N ATOM 1101 CA ASN A 141 -45.878 41.326 7.239 1.00 31.25 C ATOM 1102 C ASN A 141 -45.300 40.764 5.944 1.00 31.24 C ATOM 1103 O ASN A 141 -44.424 41.376 5.331 1.00 31.26 O ATOM 1104 CB ASN A 141 -46.587 42.661 6.979 1.00 31.25 C ATOM 1105 CG ASN A 141 -47.723 42.540 5.976 1.00 31.25 C ATOM 1106 OD1 ASN A 141 -48.582 41.664 6.090 1.00 31.29 O ATOM 1107 ND2 ASN A 141 -47.735 43.431 4.991 1.00 31.22 N ATOM 0 H ASN A 141 -44.589 42.314 8.359 1.00 31.27 H new ATOM 0 HA ASN A 141 -46.529 40.694 7.582 1.00 31.25 H new ATOM 0 HB2 ASN A 141 -46.936 43.006 7.816 1.00 31.25 H new ATOM 0 HB3 ASN A 141 -45.941 43.307 6.653 1.00 31.25 H new ATOM 0 HD21 ASN A 141 -48.360 43.411 4.400 1.00 31.22 H new ATOM 0 HD22 ASN A 141 -47.118 44.028 4.944 1.00 31.22 H new ATOM 1108 N ILE A 142 -45.790 39.595 5.541 1.00 31.22 N ATOM 1109 CA ILE A 142 -45.272 38.906 4.360 1.00 31.21 C ATOM 1110 C ILE A 142 -46.276 38.921 3.207 1.00 31.21 C ATOM 1111 O ILE A 142 -47.409 38.450 3.347 1.00 31.22 O ATOM 1112 CB ILE A 142 -44.843 37.441 4.685 1.00 31.20 C ATOM 1113 CG1 ILE A 142 -43.890 37.388 5.893 1.00 31.19 C ATOM 1114 CG2 ILE A 142 -44.239 36.751 3.453 1.00 31.20 C ATOM 1115 CD1 ILE A 142 -42.549 38.107 5.710 1.00 31.16 C ATOM 0 H ILE A 142 -46.428 39.180 5.941 1.00 31.22 H new ATOM 0 HA ILE A 142 -44.483 39.396 4.079 1.00 31.21 H new ATOM 0 HB ILE A 142 -45.642 36.948 4.930 1.00 31.20 H new ATOM 0 HG12 ILE A 142 -44.343 37.773 6.659 1.00 31.19 H new ATOM 0 HG13 ILE A 142 -43.714 36.458 6.105 1.00 31.19 H new ATOM 0 HG21 ILE A 142 -43.982 35.844 3.683 1.00 31.20 H new ATOM 0 HG22 ILE A 142 -44.896 36.729 2.740 1.00 31.20 H new ATOM 0 HG23 ILE A 142 -43.457 37.243 3.157 1.00 31.20 H new ATOM 0 HD11 ILE A 142 -42.021 38.019 6.519 1.00 31.16 H new ATOM 0 HD12 ILE A 142 -42.068 37.711 4.966 1.00 31.16 H new ATOM 0 HD13 ILE A 142 -42.707 39.047 5.529 1.00 31.16 H new ATOM 1116 N VAL A 143 -45.849 39.476 2.075 1.00 31.20 N ATOM 1117 CA VAL A 143 -46.624 39.435 0.838 1.00 31.18 C ATOM 1118 C VAL A 143 -45.896 38.527 -0.156 1.00 31.17 C ATOM 1119 O VAL A 143 -44.782 38.840 -0.582 1.00 31.17 O ATOM 1120 CB VAL A 143 -46.840 40.849 0.237 1.00 31.17 C ATOM 1121 CG1 VAL A 143 -47.631 40.769 -1.063 1.00 31.15 C ATOM 1122 CG2 VAL A 143 -47.554 41.754 1.233 1.00 31.15 C ATOM 0 H VAL A 143 -45.098 39.889 2.003 1.00 31.20 H new ATOM 0 HA VAL A 143 -47.507 39.083 1.031 1.00 31.18 H new ATOM 0 HB VAL A 143 -45.969 41.229 0.044 1.00 31.17 H new ATOM 0 HG11 VAL A 143 -47.755 41.662 -1.422 1.00 31.15 H new ATOM 0 HG12 VAL A 143 -47.145 40.227 -1.705 1.00 31.15 H new ATOM 0 HG13 VAL A 143 -48.497 40.367 -0.891 1.00 31.15 H new ATOM 0 HG21 VAL A 143 -47.680 42.632 0.840 1.00 31.15 H new ATOM 0 HG22 VAL A 143 -48.418 41.373 1.455 1.00 31.15 H new ATOM 0 HG23 VAL A 143 -47.020 41.834 2.038 1.00 31.15 H new ATOM 1123 N PRO A 144 -46.518 37.390 -0.517 1.00 31.17 N ATOM 1124 CA PRO A 144 -45.842 36.397 -1.351 1.00 31.17 C ATOM 1125 C PRO A 144 -45.932 36.673 -2.854 1.00 31.18 C ATOM 1126 O PRO A 144 -46.950 37.174 -3.336 1.00 31.19 O ATOM 1127 CB PRO A 144 -46.569 35.096 -1.000 1.00 31.16 C ATOM 1128 CG PRO A 144 -47.936 35.518 -0.552 1.00 31.16 C ATOM 1129 CD PRO A 144 -47.888 36.973 -0.160 1.00 31.16 C ATOM 0 HA PRO A 144 -44.888 36.388 -1.176 1.00 31.17 H new ATOM 0 HB2 PRO A 144 -46.619 34.504 -1.767 1.00 31.16 H new ATOM 0 HB3 PRO A 144 -46.104 34.613 -0.299 1.00 31.16 H new ATOM 0 HG2 PRO A 144 -48.580 35.383 -1.265 1.00 31.16 H new ATOM 0 HG3 PRO A 144 -48.226 34.977 0.199 1.00 31.16 H new ATOM 0 HD2 PRO A 144 -48.554 37.492 -0.637 1.00 31.16 H new ATOM 0 HD3 PRO A 144 -48.061 37.092 0.787 1.00 31.16 H new ATOM 1130 N TYR A 145 -44.857 36.352 -3.573 1.00 31.18 N ATOM 1131 CA TYR A 145 -44.863 36.372 -5.035 1.00 31.18 C ATOM 1132 C TYR A 145 -44.658 34.959 -5.583 1.00 31.20 C ATOM 1133 O TYR A 145 -43.880 34.176 -5.030 1.00 31.20 O ATOM 1134 CB TYR A 145 -43.818 37.352 -5.593 1.00 31.14 C ATOM 1135 CG TYR A 145 -42.372 36.957 -5.367 1.00 31.10 C ATOM 1136 CD1 TYR A 145 -41.682 36.192 -6.310 1.00 31.07 C ATOM 1137 CD2 TYR A 145 -41.687 37.364 -4.223 1.00 31.06 C ATOM 1138 CE1 TYR A 145 -40.353 35.829 -6.110 1.00 31.05 C ATOM 1139 CE2 TYR A 145 -40.356 37.010 -4.017 1.00 31.03 C ATOM 1140 CZ TYR A 145 -39.698 36.242 -4.963 1.00 31.04 C ATOM 1141 OH TYR A 145 -38.383 35.888 -4.763 1.00 31.03 O ATOM 0 H TYR A 145 -44.105 36.117 -3.228 1.00 31.18 H new ATOM 0 HA TYR A 145 -45.730 36.690 -5.330 1.00 31.18 H new ATOM 0 HB2 TYR A 145 -43.966 37.450 -6.547 1.00 31.14 H new ATOM 0 HB3 TYR A 145 -43.966 38.223 -5.192 1.00 31.14 H new ATOM 0 HD1 TYR A 145 -42.118 35.920 -7.085 1.00 31.07 H new ATOM 0 HD2 TYR A 145 -42.126 37.881 -3.587 1.00 31.06 H new ATOM 0 HE1 TYR A 145 -39.908 35.313 -6.743 1.00 31.05 H new ATOM 0 HE2 TYR A 145 -39.912 37.288 -3.249 1.00 31.03 H new ATOM 0 HH TYR A 145 -38.111 36.217 -4.039 1.00 31.03 H new ATOM 1142 N GLY A 146 -45.364 34.641 -6.665 1.00 31.23 N ATOM 1143 CA GLY A 146 -45.346 33.294 -7.232 1.00 31.26 C ATOM 1144 C GLY A 146 -44.539 33.157 -8.508 1.00 31.27 C ATOM 1145 O GLY A 146 -44.346 34.128 -9.244 1.00 31.28 O ATOM 0 H GLY A 146 -45.865 35.196 -7.090 1.00 31.23 H new ATOM 0 HA2 GLY A 146 -44.988 32.682 -6.570 1.00 31.26 H new ATOM 0 HA3 GLY A 146 -46.259 33.018 -7.409 1.00 31.26 H new ATOM 1146 N ILE A 147 -44.068 31.937 -8.761 1.00 31.28 N ATOM 1147 CA ILE A 147 -43.331 31.611 -9.984 1.00 31.28 C ATOM 1148 C ILE A 147 -44.270 31.246 -11.139 1.00 31.29 C ATOM 1149 O ILE A 147 -45.474 31.065 -10.937 1.00 31.29 O ATOM 1150 CB ILE A 147 -42.280 30.482 -9.756 1.00 31.27 C ATOM 1151 CG1 ILE A 147 -42.783 29.431 -8.756 1.00 31.23 C ATOM 1152 CG2 ILE A 147 -40.965 31.070 -9.277 1.00 31.26 C ATOM 1153 CD1 ILE A 147 -43.592 28.305 -9.373 1.00 31.20 C ATOM 0 H ILE A 147 -44.167 31.271 -8.226 1.00 31.28 H new ATOM 0 HA ILE A 147 -42.850 32.416 -10.232 1.00 31.28 H new ATOM 0 HB ILE A 147 -42.140 30.039 -10.607 1.00 31.27 H new ATOM 0 HG12 ILE A 147 -42.020 29.049 -8.295 1.00 31.23 H new ATOM 0 HG13 ILE A 147 -43.327 29.874 -8.086 1.00 31.23 H new ATOM 0 HG21 ILE A 147 -40.322 30.357 -9.140 1.00 31.26 H new ATOM 0 HG22 ILE A 147 -40.625 31.688 -9.943 1.00 31.26 H new ATOM 0 HG23 ILE A 147 -41.107 31.542 -8.442 1.00 31.26 H new ATOM 0 HD11 ILE A 147 -43.870 27.688 -8.678 1.00 31.20 H new ATOM 0 HD12 ILE A 147 -44.375 28.672 -9.812 1.00 31.20 H new ATOM 0 HD13 ILE A 147 -43.048 27.835 -10.024 1.00 31.20 H new ATOM 1154 N ASP A 148 -43.709 31.142 -12.342 1.00 31.30 N ATOM 1155 CA ASP A 148 -44.474 30.793 -13.540 1.00 31.30 C ATOM 1156 C ASP A 148 -44.778 29.290 -13.583 1.00 31.30 C ATOM 1157 O ASP A 148 -44.373 28.541 -12.689 1.00 31.29 O ATOM 1158 CB ASP A 148 -43.717 31.236 -14.799 1.00 31.30 C ATOM 1159 CG ASP A 148 -44.641 31.749 -15.893 1.00 31.33 C ATOM 1160 OD1 ASP A 148 -45.657 31.086 -16.195 1.00 31.36 O ATOM 1161 OD2 ASP A 148 -44.342 32.821 -16.462 1.00 31.37 O ATOM 0 H ASP A 148 -42.871 31.272 -12.488 1.00 31.30 H new ATOM 0 HA ASP A 148 -45.322 31.262 -13.509 1.00 31.30 H new ATOM 0 HB2 ASP A 148 -43.085 31.933 -14.563 1.00 31.30 H new ATOM 0 HB3 ASP A 148 -43.201 30.489 -15.141 1.00 31.30 H new ATOM 1162 N ALA A 149 -45.489 28.860 -14.626 1.00 31.30 N ATOM 1163 CA ALA A 149 -45.939 27.471 -14.770 1.00 31.31 C ATOM 1164 C ALA A 149 -44.803 26.444 -14.777 1.00 31.31 C ATOM 1165 O ALA A 149 -44.921 25.383 -14.162 1.00 31.31 O ATOM 1166 CB ALA A 149 -46.802 27.321 -16.020 1.00 31.30 C ATOM 0 H ALA A 149 -45.727 29.370 -15.277 1.00 31.30 H new ATOM 0 HA ALA A 149 -46.466 27.277 -13.979 1.00 31.31 H new ATOM 0 HB1 ALA A 149 -47.093 26.399 -16.104 1.00 31.30 H new ATOM 0 HB2 ALA A 149 -47.578 27.899 -15.949 1.00 31.30 H new ATOM 0 HB3 ALA A 149 -46.285 27.569 -16.802 1.00 31.30 H new ATOM 1167 N THR A 150 -43.711 26.766 -15.468 1.00 31.32 N ATOM 1168 CA THR A 150 -42.560 25.865 -15.575 1.00 31.33 C ATOM 1169 C THR A 150 -41.729 25.826 -14.295 1.00 31.35 C ATOM 1170 O THR A 150 -41.135 24.797 -13.965 1.00 31.34 O ATOM 1171 CB THR A 150 -41.640 26.238 -16.759 1.00 31.33 C ATOM 1172 OG1 THR A 150 -41.279 27.622 -16.672 1.00 31.33 O ATOM 1173 CG2 THR A 150 -42.338 25.976 -18.088 1.00 31.34 C ATOM 0 H THR A 150 -43.615 27.511 -15.888 1.00 31.32 H new ATOM 0 HA THR A 150 -42.936 24.984 -15.729 1.00 31.33 H new ATOM 0 HB THR A 150 -40.842 25.688 -16.714 1.00 31.33 H new ATOM 0 HG1 THR A 150 -40.454 27.688 -16.531 1.00 31.33 H new ATOM 0 HG21 THR A 150 -41.746 26.216 -18.818 1.00 31.34 H new ATOM 0 HG22 THR A 150 -42.567 25.036 -18.154 1.00 31.34 H new ATOM 0 HG23 THR A 150 -43.146 26.509 -18.140 1.00 31.34 H new ATOM 1174 N GLY A 151 -41.692 26.948 -13.581 1.00 31.37 N ATOM 1175 CA GLY A 151 -40.930 27.053 -12.340 1.00 31.42 C ATOM 1176 C GLY A 151 -39.997 28.246 -12.301 1.00 31.46 C ATOM 1177 O GLY A 151 -39.508 28.626 -11.234 1.00 31.48 O ATOM 0 H GLY A 151 -42.107 27.668 -13.802 1.00 31.37 H new ATOM 0 HA2 GLY A 151 -41.547 27.110 -11.594 1.00 31.42 H new ATOM 0 HA3 GLY A 151 -40.412 26.242 -12.218 1.00 31.42 H new ATOM 1178 N HIS A 152 -39.748 28.833 -13.470 1.00 31.49 N ATOM 1179 CA HIS A 152 -38.903 30.019 -13.590 1.00 31.52 C ATOM 1180 C HIS A 152 -39.633 31.260 -13.078 1.00 31.53 C ATOM 1181 O HIS A 152 -40.864 31.320 -13.102 1.00 31.54 O ATOM 1182 CB HIS A 152 -38.461 30.213 -15.041 1.00 31.52 C ATOM 1183 CG HIS A 152 -37.695 29.054 -15.599 1.00 31.55 C ATOM 1184 ND1 HIS A 152 -38.311 27.960 -16.168 1.00 31.57 N ATOM 1185 CD2 HIS A 152 -36.364 28.816 -15.673 1.00 31.57 C ATOM 1186 CE1 HIS A 152 -37.393 27.099 -16.570 1.00 31.58 C ATOM 1187 NE2 HIS A 152 -36.203 27.595 -16.282 1.00 31.60 N ATOM 0 H HIS A 152 -40.066 28.553 -14.219 1.00 31.49 H new ATOM 0 HA HIS A 152 -38.113 29.888 -13.042 1.00 31.52 H new ATOM 0 HB2 HIS A 152 -39.245 30.367 -15.591 1.00 31.52 H new ATOM 0 HB3 HIS A 152 -37.912 31.011 -15.099 1.00 31.52 H new ATOM 0 HD2 HIS A 152 -35.686 29.375 -15.369 1.00 31.57 H new ATOM 0 HE1 HIS A 152 -37.557 26.283 -16.985 1.00 31.58 H new ATOM 0 HE2 HIS A 152 -35.450 27.215 -16.449 1.00 31.60 H new ATOM 1188 N ILE A 153 -38.864 32.245 -12.620 1.00 31.54 N ATOM 1189 CA ILE A 153 -39.418 33.446 -11.990 1.00 31.56 C ATOM 1190 C ILE A 153 -40.074 34.381 -13.007 1.00 31.57 C ATOM 1191 O ILE A 153 -39.485 34.704 -14.042 1.00 31.57 O ATOM 1192 CB ILE A 153 -38.342 34.220 -11.182 1.00 31.55 C ATOM 1193 CG1 ILE A 153 -37.546 33.263 -10.288 1.00 31.57 C ATOM 1194 CG2 ILE A 153 -38.985 35.330 -10.345 1.00 31.54 C ATOM 1195 CD1 ILE A 153 -36.213 33.811 -9.820 1.00 31.61 C ATOM 0 H ILE A 153 -38.005 32.237 -12.665 1.00 31.54 H new ATOM 0 HA ILE A 153 -40.103 33.136 -11.377 1.00 31.56 H new ATOM 0 HB ILE A 153 -37.729 34.631 -11.811 1.00 31.55 H new ATOM 0 HG12 ILE A 153 -38.083 33.040 -9.511 1.00 31.57 H new ATOM 0 HG13 ILE A 153 -37.392 32.437 -10.773 1.00 31.57 H new ATOM 0 HG21 ILE A 153 -38.297 35.801 -9.849 1.00 31.54 H new ATOM 0 HG22 ILE A 153 -39.444 35.952 -10.931 1.00 31.54 H new ATOM 0 HG23 ILE A 153 -39.621 34.941 -9.725 1.00 31.54 H new ATOM 0 HD11 ILE A 153 -35.770 33.153 -9.262 1.00 31.61 H new ATOM 0 HD12 ILE A 153 -35.656 34.009 -10.589 1.00 31.61 H new ATOM 0 HD13 ILE A 153 -36.358 34.622 -9.308 1.00 31.61 H new ATOM 1196 N ASP A 154 -41.300 34.800 -12.700 1.00 31.58 N ATOM 1197 CA ASP A 154 -42.008 35.800 -13.491 1.00 31.58 C ATOM 1198 C ASP A 154 -41.545 37.187 -13.049 1.00 31.58 C ATOM 1199 O ASP A 154 -41.913 37.663 -11.971 1.00 31.58 O ATOM 1200 CB ASP A 154 -43.524 35.645 -13.318 1.00 31.58 C ATOM 1201 CG ASP A 154 -44.319 36.313 -14.432 1.00 31.59 C ATOM 1202 OD1 ASP A 154 -44.056 37.493 -14.751 1.00 31.59 O ATOM 1203 OD2 ASP A 154 -45.225 35.654 -14.984 1.00 31.56 O ATOM 0 H ASP A 154 -41.745 34.510 -12.024 1.00 31.58 H new ATOM 0 HA ASP A 154 -41.809 35.679 -14.433 1.00 31.58 H new ATOM 0 HB2 ASP A 154 -43.747 34.701 -13.289 1.00 31.58 H new ATOM 0 HB3 ASP A 154 -43.788 36.025 -12.466 1.00 31.58 H new ATOM 1204 N TYR A 155 -40.729 37.821 -13.887 1.00 31.57 N ATOM 1205 CA TYR A 155 -40.116 39.111 -13.563 1.00 31.57 C ATOM 1206 C TYR A 155 -41.110 40.269 -13.615 1.00 31.59 C ATOM 1207 O TYR A 155 -40.932 41.277 -12.926 1.00 31.58 O ATOM 1208 CB TYR A 155 -38.919 39.383 -14.480 1.00 31.56 C ATOM 1209 CG TYR A 155 -37.808 38.365 -14.336 1.00 31.55 C ATOM 1210 CD1 TYR A 155 -37.718 37.275 -15.201 1.00 31.57 C ATOM 1211 CD2 TYR A 155 -36.854 38.485 -13.326 1.00 31.51 C ATOM 1212 CE1 TYR A 155 -36.701 36.332 -15.067 1.00 31.58 C ATOM 1213 CE2 TYR A 155 -35.834 37.549 -13.184 1.00 31.50 C ATOM 1214 CZ TYR A 155 -35.764 36.477 -14.056 1.00 31.54 C ATOM 1215 OH TYR A 155 -34.756 35.551 -13.914 1.00 31.55 O ATOM 0 H TYR A 155 -40.514 37.516 -14.662 1.00 31.57 H new ATOM 0 HA TYR A 155 -39.806 39.052 -12.646 1.00 31.57 H new ATOM 0 HB2 TYR A 155 -39.222 39.393 -15.401 1.00 31.56 H new ATOM 0 HB3 TYR A 155 -38.567 40.266 -14.287 1.00 31.56 H new ATOM 0 HD1 TYR A 155 -38.347 37.176 -15.879 1.00 31.57 H new ATOM 0 HD2 TYR A 155 -36.900 39.203 -12.737 1.00 31.51 H new ATOM 0 HE1 TYR A 155 -36.651 35.611 -15.652 1.00 31.58 H new ATOM 0 HE2 TYR A 155 -35.203 37.643 -12.507 1.00 31.50 H new ATOM 0 HH TYR A 155 -34.567 35.225 -14.665 1.00 31.55 H new ATOM 1216 N ALA A 156 -42.151 40.115 -14.430 1.00 31.62 N ATOM 1217 CA ALA A 156 -43.224 41.103 -14.526 1.00 31.66 C ATOM 1218 C ALA A 156 -44.116 41.080 -13.284 1.00 31.68 C ATOM 1219 O ALA A 156 -44.643 42.116 -12.871 1.00 31.69 O ATOM 1220 CB ALA A 156 -44.051 40.869 -15.782 1.00 31.67 C ATOM 0 H ALA A 156 -42.255 39.433 -14.944 1.00 31.62 H new ATOM 0 HA ALA A 156 -42.816 41.981 -14.581 1.00 31.66 H new ATOM 0 HB1 ALA A 156 -44.758 41.531 -15.832 1.00 31.67 H new ATOM 0 HB2 ALA A 156 -43.481 40.945 -16.564 1.00 31.67 H new ATOM 0 HB3 ALA A 156 -44.441 39.981 -15.752 1.00 31.67 H new ATOM 1221 N ASP A 157 -44.275 39.895 -12.698 1.00 31.70 N ATOM 1222 CA ASP A 157 -45.068 39.716 -11.483 1.00 31.72 C ATOM 1223 C ASP A 157 -44.361 40.291 -10.256 1.00 31.72 C ATOM 1224 O ASP A 157 -45.015 40.744 -9.314 1.00 31.71 O ATOM 1225 CB ASP A 157 -45.388 38.233 -11.264 1.00 31.73 C ATOM 1226 CG ASP A 157 -46.333 37.999 -10.095 1.00 31.75 C ATOM 1227 OD1 ASP A 157 -47.370 38.693 -10.009 1.00 31.77 O ATOM 1228 OD2 ASP A 157 -46.038 37.115 -9.264 1.00 31.74 O ATOM 0 H ASP A 157 -43.924 39.168 -12.996 1.00 31.70 H new ATOM 0 HA ASP A 157 -45.898 40.204 -11.602 1.00 31.72 H new ATOM 0 HB2 ASP A 157 -45.783 37.869 -12.072 1.00 31.73 H new ATOM 0 HB3 ASP A 157 -44.562 37.748 -11.109 1.00 31.73 H new ATOM 1229 N LEU A 158 -43.030 40.264 -10.275 1.00 31.73 N ATOM 1230 CA LEU A 158 -42.224 40.816 -9.187 1.00 31.74 C ATOM 1231 C LEU A 158 -42.195 42.343 -9.229 1.00 31.76 C ATOM 1232 O LEU A 158 -42.094 42.996 -8.188 1.00 31.77 O ATOM 1233 CB LEU A 158 -40.798 40.253 -9.226 1.00 31.74 C ATOM 1234 CG LEU A 158 -39.912 40.492 -7.998 1.00 31.72 C ATOM 1235 CD1 LEU A 158 -40.325 39.606 -6.829 1.00 31.74 C ATOM 1236 CD2 LEU A 158 -38.456 40.265 -8.340 1.00 31.72 C ATOM 0 H LEU A 158 -42.569 39.926 -10.918 1.00 31.73 H new ATOM 0 HA LEU A 158 -42.640 40.549 -8.352 1.00 31.74 H new ATOM 0 HB2 LEU A 158 -40.857 39.296 -9.371 1.00 31.74 H new ATOM 0 HB3 LEU A 158 -40.348 40.630 -9.998 1.00 31.74 H new ATOM 0 HG LEU A 158 -40.030 41.416 -7.727 1.00 31.72 H new ATOM 0 HD11 LEU A 158 -39.747 39.781 -6.070 1.00 31.74 H new ATOM 0 HD12 LEU A 158 -41.244 39.798 -6.586 1.00 31.74 H new ATOM 0 HD13 LEU A 158 -40.247 38.674 -7.086 1.00 31.74 H new ATOM 0 HD21 LEU A 158 -37.911 40.420 -7.553 1.00 31.72 H new ATOM 0 HD22 LEU A 158 -38.333 39.352 -8.643 1.00 31.72 H new ATOM 0 HD23 LEU A 158 -38.189 40.877 -9.044 1.00 31.72 H new ATOM 1237 N GLU A 159 -42.280 42.902 -10.436 1.00 31.76 N ATOM 1238 CA GLU A 159 -42.356 44.351 -10.621 1.00 31.78 C ATOM 1239 C GLU A 159 -43.711 44.872 -10.142 1.00 31.78 C ATOM 1240 O GLU A 159 -43.813 45.995 -9.641 1.00 31.76 O ATOM 1241 CB GLU A 159 -42.115 44.720 -12.085 1.00 31.78 C ATOM 1242 CG GLU A 159 -41.662 46.159 -12.296 1.00 31.83 C ATOM 1243 CD GLU A 159 -41.123 46.410 -13.693 1.00 31.95 C ATOM 1244 OE1 GLU A 159 -41.771 45.990 -14.677 1.00 31.98 O ATOM 1245 OE2 GLU A 159 -40.049 47.038 -13.806 1.00 32.01 O ATOM 0 H GLU A 159 -42.295 42.453 -11.169 1.00 31.76 H new ATOM 0 HA GLU A 159 -41.661 44.770 -10.090 1.00 31.78 H new ATOM 0 HB2 GLU A 159 -41.445 44.123 -12.453 1.00 31.78 H new ATOM 0 HB3 GLU A 159 -42.933 44.572 -12.585 1.00 31.78 H new ATOM 0 HG2 GLU A 159 -42.408 46.756 -12.130 1.00 31.83 H new ATOM 0 HG3 GLU A 159 -40.976 46.376 -11.646 1.00 31.83 H new ATOM 1246 N LYS A 160 -44.744 44.046 -10.306 1.00 31.80 N ATOM 1247 CA LYS A 160 -46.046 44.280 -9.689 1.00 31.82 C ATOM 1248 C LYS A 160 -45.956 43.881 -8.215 1.00 31.83 C ATOM 1249 O LYS A 160 -44.999 43.215 -7.810 1.00 31.84 O ATOM 1250 CB LYS A 160 -47.131 43.468 -10.405 1.00 31.81 C ATOM 1251 CG LYS A 160 -48.547 43.991 -10.199 1.00 31.82 C ATOM 1252 CD LYS A 160 -49.587 43.002 -10.694 1.00 31.82 C ATOM 1253 CE LYS A 160 -50.994 43.488 -10.385 1.00 31.81 C ATOM 1254 NZ LYS A 160 -52.028 42.497 -10.789 1.00 31.80 N ATOM 0 H LYS A 160 -44.707 43.330 -10.781 1.00 31.80 H new ATOM 0 HA LYS A 160 -46.285 45.217 -9.762 1.00 31.82 H new ATOM 0 HB2 LYS A 160 -46.937 43.457 -11.355 1.00 31.81 H new ATOM 0 HB3 LYS A 160 -47.089 42.549 -10.096 1.00 31.81 H new ATOM 0 HG2 LYS A 160 -48.693 44.170 -9.257 1.00 31.82 H new ATOM 0 HG3 LYS A 160 -48.653 44.834 -10.667 1.00 31.82 H new ATOM 0 HD2 LYS A 160 -49.488 42.875 -11.651 1.00 31.82 H new ATOM 0 HD3 LYS A 160 -49.441 42.138 -10.277 1.00 31.82 H new ATOM 0 HE2 LYS A 160 -51.072 43.666 -9.435 1.00 31.81 H new ATOM 0 HE3 LYS A 160 -51.154 44.327 -10.845 1.00 31.81 H new ATOM 0 HZ1 LYS A 160 -52.836 42.814 -10.594 1.00 31.80 H new ATOM 0 HZ2 LYS A 160 -51.972 42.349 -11.665 1.00 31.80 H new ATOM 0 HZ3 LYS A 160 -51.896 41.734 -10.351 1.00 31.80 H new ATOM 1255 N GLN A 161 -46.942 44.295 -7.417 1.00 31.84 N ATOM 1256 CA GLN A 161 -46.959 44.057 -5.962 1.00 31.84 C ATOM 1257 C GLN A 161 -45.860 44.850 -5.241 1.00 31.82 C ATOM 1258 O GLN A 161 -45.818 44.892 -4.008 1.00 31.81 O ATOM 1259 CB GLN A 161 -46.854 42.557 -5.630 1.00 31.84 C ATOM 1260 CG GLN A 161 -47.962 41.683 -6.221 1.00 31.86 C ATOM 1261 CD GLN A 161 -49.211 41.640 -5.358 1.00 31.89 C ATOM 1262 OE1 GLN A 161 -50.245 42.204 -5.714 1.00 31.96 O ATOM 1263 NE2 GLN A 161 -49.119 40.965 -4.216 1.00 31.84 N ATOM 0 H GLN A 161 -47.628 44.726 -7.704 1.00 31.84 H new ATOM 0 HA GLN A 161 -47.816 44.376 -5.637 1.00 31.84 H new ATOM 0 HB2 GLN A 161 -45.998 42.229 -5.947 1.00 31.84 H new ATOM 0 HB3 GLN A 161 -46.858 42.452 -4.666 1.00 31.84 H new ATOM 0 HG2 GLN A 161 -48.195 42.017 -7.101 1.00 31.86 H new ATOM 0 HG3 GLN A 161 -47.626 40.781 -6.340 1.00 31.86 H new ATOM 0 HE21 GLN A 161 -48.379 40.583 -4.000 1.00 31.84 H new ATOM 0 HE22 GLN A 161 -49.799 40.910 -3.693 1.00 31.84 H new ATOM 1264 N ALA A 162 -44.984 45.477 -6.025 1.00 31.81 N ATOM 1265 CA ALA A 162 -43.890 46.295 -5.509 1.00 31.79 C ATOM 1266 C ALA A 162 -44.319 47.751 -5.342 1.00 31.77 C ATOM 1267 O ALA A 162 -43.793 48.465 -4.488 1.00 31.77 O ATOM 1268 CB ALA A 162 -42.684 46.198 -6.427 1.00 31.79 C ATOM 0 H ALA A 162 -45.010 45.438 -6.884 1.00 31.81 H new ATOM 0 HA ALA A 162 -43.646 45.955 -4.634 1.00 31.79 H new ATOM 0 HB1 ALA A 162 -41.964 46.745 -6.075 1.00 31.79 H new ATOM 0 HB2 ALA A 162 -42.392 45.275 -6.481 1.00 31.79 H new ATOM 0 HB3 ALA A 162 -42.925 46.513 -7.312 1.00 31.79 H new ATOM 1269 N LYS A 163 -45.265 48.183 -6.173 1.00 31.75 N ATOM 1270 CA LYS A 163 -45.860 49.513 -6.058 1.00 31.74 C ATOM 1271 C LYS A 163 -47.181 49.441 -5.296 1.00 31.73 C ATOM 1272 O LYS A 163 -47.642 50.439 -4.738 1.00 31.73 O ATOM 1273 CB LYS A 163 -46.081 50.139 -7.440 1.00 31.74 C ATOM 1274 CG LYS A 163 -44.819 50.667 -8.120 1.00 31.73 C ATOM 1275 CD LYS A 163 -44.131 49.598 -8.959 1.00 31.75 C ATOM 1276 CE LYS A 163 -42.911 50.156 -9.670 1.00 31.77 C ATOM 1277 NZ LYS A 163 -42.246 49.124 -10.513 1.00 31.78 N ATOM 0 H LYS A 163 -45.580 47.713 -6.820 1.00 31.75 H new ATOM 0 HA LYS A 163 -45.243 50.076 -5.565 1.00 31.74 H new ATOM 0 HB2 LYS A 163 -46.490 49.477 -8.018 1.00 31.74 H new ATOM 0 HB3 LYS A 163 -46.714 50.869 -7.352 1.00 31.74 H new ATOM 0 HG2 LYS A 163 -45.049 51.422 -8.685 1.00 31.73 H new ATOM 0 HG3 LYS A 163 -44.203 50.994 -7.446 1.00 31.73 H new ATOM 0 HD2 LYS A 163 -43.866 48.858 -8.390 1.00 31.75 H new ATOM 0 HD3 LYS A 163 -44.755 49.245 -9.612 1.00 31.75 H new ATOM 0 HE2 LYS A 163 -43.174 50.907 -10.225 1.00 31.77 H new ATOM 0 HE3 LYS A 163 -42.281 50.495 -9.015 1.00 31.77 H new ATOM 0 HZ1 LYS A 163 -41.537 49.481 -10.915 1.00 31.78 H new ATOM 0 HZ2 LYS A 163 -41.985 48.445 -10.001 1.00 31.78 H new ATOM 0 HZ3 LYS A 163 -42.818 48.829 -11.128 1.00 31.78 H new ATOM 1278 N GLU A 164 -47.777 48.249 -5.280 1.00 31.72 N ATOM 1279 CA GLU A 164 -49.044 47.998 -4.593 1.00 31.72 C ATOM 1280 C GLU A 164 -48.881 48.017 -3.072 1.00 31.73 C ATOM 1281 O GLU A 164 -49.727 48.563 -2.358 1.00 31.74 O ATOM 1282 CB GLU A 164 -49.634 46.658 -5.055 1.00 31.71 C ATOM 1283 CG GLU A 164 -50.963 46.261 -4.408 1.00 31.72 C ATOM 1284 CD GLU A 164 -52.170 46.912 -5.062 1.00 31.76 C ATOM 1285 OE1 GLU A 164 -52.293 48.154 -5.005 1.00 31.81 O ATOM 1286 OE2 GLU A 164 -53.008 46.172 -5.620 1.00 31.77 O ATOM 0 H GLU A 164 -47.453 47.556 -5.672 1.00 31.72 H new ATOM 0 HA GLU A 164 -49.656 48.714 -4.826 1.00 31.72 H new ATOM 0 HB2 GLU A 164 -49.758 46.692 -6.016 1.00 31.71 H new ATOM 0 HB3 GLU A 164 -48.985 45.959 -4.878 1.00 31.71 H new ATOM 0 HG2 GLU A 164 -51.061 45.297 -4.451 1.00 31.72 H new ATOM 0 HG3 GLU A 164 -50.943 46.502 -3.469 1.00 31.72 H new ATOM 1287 N HIS A 165 -47.790 47.427 -2.587 1.00 31.74 N ATOM 1288 CA HIS A 165 -47.552 47.285 -1.151 1.00 31.75 C ATOM 1289 C HIS A 165 -46.344 48.081 -0.657 1.00 31.74 C ATOM 1290 O HIS A 165 -46.286 48.454 0.518 1.00 31.73 O ATOM 1291 CB HIS A 165 -47.391 45.807 -0.783 1.00 31.76 C ATOM 1292 CG HIS A 165 -48.568 44.959 -1.153 1.00 31.81 C ATOM 1293 ND1 HIS A 165 -48.628 44.242 -2.329 1.00 31.84 N ATOM 1294 CD2 HIS A 165 -49.732 44.717 -0.505 1.00 31.84 C ATOM 1295 CE1 HIS A 165 -49.777 43.592 -2.387 1.00 31.84 C ATOM 1296 NE2 HIS A 165 -50.466 43.864 -1.293 1.00 31.85 N ATOM 0 H HIS A 165 -47.167 47.098 -3.081 1.00 31.74 H new ATOM 0 HA HIS A 165 -48.331 47.654 -0.706 1.00 31.75 H new ATOM 0 HB2 HIS A 165 -46.600 45.457 -1.223 1.00 31.76 H new ATOM 0 HB3 HIS A 165 -47.239 45.735 0.172 1.00 31.76 H new ATOM 0 HD2 HIS A 165 -49.987 45.064 0.320 1.00 31.84 H new ATOM 0 HE1 HIS A 165 -50.054 43.037 -3.080 1.00 31.84 H new ATOM 0 HE2 HIS A 165 -51.247 43.557 -1.105 1.00 31.85 H new ATOM 1297 N LYS A 166 -45.396 48.336 -1.560 1.00 31.74 N ATOM 1298 CA LYS A 166 -44.140 49.041 -1.253 1.00 31.74 C ATOM 1299 C LYS A 166 -43.343 48.380 -0.119 1.00 31.74 C ATOM 1300 O LYS A 166 -43.374 48.851 1.022 1.00 31.75 O ATOM 1301 CB LYS A 166 -44.387 50.529 -0.956 1.00 31.74 C ATOM 1302 CG LYS A 166 -44.794 51.358 -2.164 1.00 31.74 C ATOM 1303 CD LYS A 166 -45.038 52.806 -1.772 1.00 31.72 C ATOM 1304 CE LYS A 166 -45.499 53.631 -2.960 1.00 31.73 C ATOM 1305 NZ LYS A 166 -45.797 55.037 -2.571 1.00 31.73 N ATOM 0 H LYS A 166 -45.463 48.101 -2.385 1.00 31.74 H new ATOM 0 HA LYS A 166 -43.594 48.976 -2.052 1.00 31.74 H new ATOM 0 HB2 LYS A 166 -45.080 50.601 -0.281 1.00 31.74 H new ATOM 0 HB3 LYS A 166 -43.580 50.909 -0.575 1.00 31.74 H new ATOM 0 HG2 LYS A 166 -44.099 51.315 -2.839 1.00 31.74 H new ATOM 0 HG3 LYS A 166 -45.598 50.986 -2.560 1.00 31.74 H new ATOM 0 HD2 LYS A 166 -45.707 52.845 -1.070 1.00 31.72 H new ATOM 0 HD3 LYS A 166 -44.223 53.186 -1.409 1.00 31.72 H new ATOM 0 HE2 LYS A 166 -44.813 53.623 -3.646 1.00 31.73 H new ATOM 0 HE3 LYS A 166 -46.291 53.227 -3.347 1.00 31.73 H new ATOM 0 HZ1 LYS A 166 -46.064 55.493 -3.287 1.00 31.73 H new ATOM 0 HZ2 LYS A 166 -46.442 55.045 -1.957 1.00 31.73 H new ATOM 0 HZ3 LYS A 166 -45.064 55.414 -2.236 1.00 31.73 H new ATOM 1306 N PRO A 167 -42.628 47.281 -0.431 1.00 31.74 N ATOM 1307 CA PRO A 167 -41.864 46.573 0.595 1.00 31.74 C ATOM 1308 C PRO A 167 -40.511 47.221 0.895 1.00 31.73 C ATOM 1309 O PRO A 167 -39.936 47.889 0.032 1.00 31.72 O ATOM 1310 CB PRO A 167 -41.671 45.182 -0.012 1.00 31.74 C ATOM 1311 CG PRO A 167 -41.687 45.403 -1.484 1.00 31.74 C ATOM 1312 CD PRO A 167 -42.499 46.642 -1.756 1.00 31.74 C ATOM 0 HA PRO A 167 -42.325 46.574 1.448 1.00 31.74 H new ATOM 0 HB2 PRO A 167 -40.833 44.786 0.275 1.00 31.74 H new ATOM 0 HB3 PRO A 167 -42.379 44.578 0.261 1.00 31.74 H new ATOM 0 HG2 PRO A 167 -40.784 45.508 -1.822 1.00 31.74 H new ATOM 0 HG3 PRO A 167 -42.073 44.638 -1.938 1.00 31.74 H new ATOM 0 HD2 PRO A 167 -42.055 47.226 -2.390 1.00 31.74 H new ATOM 0 HD3 PRO A 167 -43.366 46.423 -2.131 1.00 31.74 H new ATOM 1313 N LYS A 168 -40.022 47.021 2.117 1.00 31.72 N ATOM 1314 CA LYS A 168 -38.724 47.549 2.541 1.00 31.73 C ATOM 1315 C LYS A 168 -37.598 46.556 2.238 1.00 31.71 C ATOM 1316 O LYS A 168 -36.422 46.927 2.200 1.00 31.70 O ATOM 1317 CB LYS A 168 -38.751 47.906 4.034 1.00 31.74 C ATOM 1318 CG LYS A 168 -37.645 48.860 4.494 1.00 31.78 C ATOM 1319 CD LYS A 168 -37.867 50.283 3.988 1.00 31.83 C ATOM 1320 CE LYS A 168 -36.700 51.189 4.347 1.00 31.82 C ATOM 1321 NZ LYS A 168 -36.874 52.560 3.791 1.00 31.81 N ATOM 0 H LYS A 168 -40.434 46.574 2.726 1.00 31.72 H new ATOM 0 HA LYS A 168 -38.548 48.358 2.036 1.00 31.73 H new ATOM 0 HB2 LYS A 168 -39.610 48.305 4.241 1.00 31.74 H new ATOM 0 HB3 LYS A 168 -38.687 47.087 4.549 1.00 31.74 H new ATOM 0 HG2 LYS A 168 -37.606 48.865 5.463 1.00 31.78 H new ATOM 0 HG3 LYS A 168 -36.787 48.536 4.178 1.00 31.78 H new ATOM 0 HD2 LYS A 168 -37.985 50.271 3.025 1.00 31.83 H new ATOM 0 HD3 LYS A 168 -38.685 50.640 4.369 1.00 31.83 H new ATOM 0 HE2 LYS A 168 -36.614 51.240 5.312 1.00 31.82 H new ATOM 0 HE3 LYS A 168 -35.876 50.805 4.009 1.00 31.82 H new ATOM 0 HZ1 LYS A 168 -36.176 53.064 4.018 1.00 31.81 H new ATOM 0 HZ2 LYS A 168 -36.931 52.516 2.904 1.00 31.81 H new ATOM 0 HZ3 LYS A 168 -37.619 52.921 4.118 1.00 31.81 H new ATOM 1322 N MET A 169 -37.972 45.296 2.026 1.00 31.70 N ATOM 1323 CA MET A 169 -37.028 44.248 1.645 1.00 31.68 C ATOM 1324 C MET A 169 -37.721 43.197 0.785 1.00 31.69 C ATOM 1325 O MET A 169 -38.844 42.781 1.082 1.00 31.68 O ATOM 1326 CB MET A 169 -36.411 43.591 2.886 1.00 31.69 C ATOM 1327 CG MET A 169 -35.294 42.594 2.580 1.00 31.67 C ATOM 1328 SD MET A 169 -34.727 41.665 4.018 1.00 31.65 S ATOM 1329 CE MET A 169 -33.727 42.894 4.854 1.00 31.69 C ATOM 0 H MET A 169 -38.785 45.024 2.100 1.00 31.70 H new ATOM 0 HA MET A 169 -36.315 44.657 1.129 1.00 31.68 H new ATOM 0 HB2 MET A 169 -36.061 44.285 3.466 1.00 31.69 H new ATOM 0 HB3 MET A 169 -37.111 43.135 3.379 1.00 31.69 H new ATOM 0 HG2 MET A 169 -35.605 41.970 1.906 1.00 31.67 H new ATOM 0 HG3 MET A 169 -34.542 43.072 2.198 1.00 31.67 H new ATOM 0 HE1 MET A 169 -33.498 42.576 5.741 1.00 31.69 H new ATOM 0 HE2 MET A 169 -32.915 43.050 4.347 1.00 31.69 H new ATOM 0 HE3 MET A 169 -34.226 43.723 4.927 1.00 31.69 H new ATOM 1330 N ILE A 170 -37.047 42.781 -0.284 1.00 31.70 N ATOM 1331 CA ILE A 170 -37.526 41.682 -1.123 1.00 31.73 C ATOM 1332 C ILE A 170 -36.583 40.479 -1.016 1.00 31.74 C ATOM 1333 O ILE A 170 -35.361 40.630 -1.086 1.00 31.75 O ATOM 1334 CB ILE A 170 -37.762 42.114 -2.609 1.00 31.73 C ATOM 1335 CG1 ILE A 170 -36.479 42.621 -3.278 1.00 31.76 C ATOM 1336 CG2 ILE A 170 -38.853 43.174 -2.702 1.00 31.73 C ATOM 1337 CD1 ILE A 170 -35.875 41.641 -4.264 1.00 31.77 C ATOM 0 H ILE A 170 -36.303 43.125 -0.544 1.00 31.70 H new ATOM 0 HA ILE A 170 -38.396 41.416 -0.787 1.00 31.73 H new ATOM 0 HB ILE A 170 -38.049 41.320 -3.087 1.00 31.73 H new ATOM 0 HG12 ILE A 170 -36.671 43.453 -3.738 1.00 31.76 H new ATOM 0 HG13 ILE A 170 -35.824 42.821 -2.591 1.00 31.76 H new ATOM 0 HG21 ILE A 170 -38.982 43.426 -3.630 1.00 31.73 H new ATOM 0 HG22 ILE A 170 -39.682 42.817 -2.346 1.00 31.73 H new ATOM 0 HG23 ILE A 170 -38.591 43.954 -2.189 1.00 31.73 H new ATOM 0 HD11 ILE A 170 -35.070 42.023 -4.648 1.00 31.77 H new ATOM 0 HD12 ILE A 170 -35.653 40.815 -3.805 1.00 31.77 H new ATOM 0 HD13 ILE A 170 -36.514 41.457 -4.970 1.00 31.77 H new ATOM 1338 N ILE A 171 -37.159 39.294 -0.822 1.00 31.74 N ATOM 1339 CA ILE A 171 -36.371 38.071 -0.666 1.00 31.75 C ATOM 1340 C ILE A 171 -36.321 37.279 -1.971 1.00 31.79 C ATOM 1341 O ILE A 171 -37.349 36.811 -2.466 1.00 31.80 O ATOM 1342 CB ILE A 171 -36.903 37.173 0.482 1.00 31.73 C ATOM 1343 CG1 ILE A 171 -36.989 37.960 1.794 1.00 31.70 C ATOM 1344 CG2 ILE A 171 -36.015 35.941 0.650 1.00 31.72 C ATOM 1345 CD1 ILE A 171 -37.802 37.276 2.882 1.00 31.71 C ATOM 0 H ILE A 171 -38.010 39.176 -0.777 1.00 31.74 H new ATOM 0 HA ILE A 171 -35.471 38.348 -0.432 1.00 31.75 H new ATOM 0 HB ILE A 171 -37.797 36.878 0.249 1.00 31.73 H new ATOM 0 HG12 ILE A 171 -36.091 38.115 2.125 1.00 31.70 H new ATOM 0 HG13 ILE A 171 -37.378 38.830 1.612 1.00 31.70 H new ATOM 0 HG21 ILE A 171 -36.359 35.390 1.370 1.00 31.72 H new ATOM 0 HG22 ILE A 171 -36.011 35.430 -0.174 1.00 31.72 H new ATOM 0 HG23 ILE A 171 -35.110 36.220 0.861 1.00 31.72 H new ATOM 0 HD11 ILE A 171 -37.811 37.831 3.677 1.00 31.71 H new ATOM 0 HD12 ILE A 171 -38.711 37.143 2.571 1.00 31.71 H new ATOM 0 HD13 ILE A 171 -37.403 36.417 3.092 1.00 31.71 H new ATOM 1346 N GLY A 172 -35.116 37.141 -2.518 1.00 31.85 N ATOM 1347 CA GLY A 172 -34.898 36.384 -3.747 1.00 31.93 C ATOM 1348 C GLY A 172 -34.120 35.106 -3.502 1.00 31.98 C ATOM 1349 O GLY A 172 -33.150 34.817 -4.205 1.00 32.00 O ATOM 0 H GLY A 172 -34.401 37.484 -2.186 1.00 31.85 H new ATOM 0 HA2 GLY A 172 -35.754 36.168 -4.148 1.00 31.93 H new ATOM 0 HA3 GLY A 172 -34.418 36.936 -4.384 1.00 31.93 H new ATOM 1350 N GLY A 173 -34.552 34.344 -2.499 1.00 32.01 N ATOM 1351 CA GLY A 173 -33.905 33.084 -2.141 1.00 32.05 C ATOM 1352 C GLY A 173 -34.211 31.968 -3.120 1.00 32.09 C ATOM 1353 O GLY A 173 -35.293 31.928 -3.712 1.00 32.10 O ATOM 0 H GLY A 173 -35.229 34.543 -2.007 1.00 32.01 H new ATOM 0 HA2 GLY A 173 -32.945 33.218 -2.100 1.00 32.05 H new ATOM 0 HA3 GLY A 173 -34.193 32.818 -1.254 1.00 32.05 H new ATOM 1354 N PHE A 174 -33.251 31.061 -3.286 1.00 32.13 N ATOM 1355 CA PHE A 174 -33.383 29.939 -4.213 1.00 32.18 C ATOM 1356 C PHE A 174 -34.334 28.866 -3.679 1.00 32.18 C ATOM 1357 O PHE A 174 -34.247 28.465 -2.516 1.00 32.19 O ATOM 1358 CB PHE A 174 -32.007 29.336 -4.525 1.00 32.22 C ATOM 1359 CG PHE A 174 -32.050 28.179 -5.487 1.00 32.28 C ATOM 1360 CD1 PHE A 174 -32.168 28.398 -6.857 1.00 32.34 C ATOM 1361 CD2 PHE A 174 -31.963 26.869 -5.023 1.00 32.33 C ATOM 1362 CE1 PHE A 174 -32.206 27.328 -7.750 1.00 32.39 C ATOM 1363 CE2 PHE A 174 -32.000 25.792 -5.907 1.00 32.36 C ATOM 1364 CZ PHE A 174 -32.122 26.023 -7.273 1.00 32.36 C ATOM 0 H PHE A 174 -32.502 31.079 -2.863 1.00 32.13 H new ATOM 0 HA PHE A 174 -33.768 30.283 -5.034 1.00 32.18 H new ATOM 0 HB2 PHE A 174 -31.436 30.029 -4.892 1.00 32.22 H new ATOM 0 HB3 PHE A 174 -31.598 29.041 -3.696 1.00 32.22 H new ATOM 0 HD1 PHE A 174 -32.222 29.268 -7.180 1.00 32.34 H new ATOM 0 HD2 PHE A 174 -31.879 26.710 -4.110 1.00 32.33 H new ATOM 0 HE1 PHE A 174 -32.287 27.486 -8.663 1.00 32.39 H new ATOM 0 HE2 PHE A 174 -31.943 24.922 -5.584 1.00 32.36 H new ATOM 0 HZ PHE A 174 -32.147 25.307 -7.866 1.00 32.36 H new ATOM 1365 N SER A 175 -35.235 28.410 -4.547 1.00 32.17 N ATOM 1366 CA SER A 175 -36.203 27.368 -4.208 1.00 32.15 C ATOM 1367 C SER A 175 -36.055 26.148 -5.116 1.00 32.14 C ATOM 1368 O SER A 175 -35.201 26.126 -6.005 1.00 32.15 O ATOM 1369 CB SER A 175 -37.628 27.918 -4.289 1.00 32.15 C ATOM 1370 OG SER A 175 -37.877 28.847 -3.249 1.00 32.16 O ATOM 0 H SER A 175 -35.302 28.698 -5.354 1.00 32.17 H new ATOM 0 HA SER A 175 -36.024 27.084 -3.298 1.00 32.15 H new ATOM 0 HB2 SER A 175 -37.764 28.346 -5.149 1.00 32.15 H new ATOM 0 HB3 SER A 175 -38.263 27.187 -4.233 1.00 32.15 H new ATOM 0 HG SER A 175 -37.916 29.623 -3.569 1.00 32.16 H new ATOM 1371 N ALA A 176 -36.895 25.140 -4.884 1.00 32.13 N ATOM 1372 CA ALA A 176 -36.868 23.896 -5.654 1.00 32.11 C ATOM 1373 C ALA A 176 -37.262 24.099 -7.119 1.00 32.10 C ATOM 1374 O ALA A 176 -37.990 25.037 -7.452 1.00 32.10 O ATOM 1375 CB ALA A 176 -37.765 22.851 -4.999 1.00 32.11 C ATOM 0 H ALA A 176 -37.500 25.159 -4.273 1.00 32.13 H new ATOM 0 HA ALA A 176 -35.951 23.580 -5.652 1.00 32.11 H new ATOM 0 HB1 ALA A 176 -37.739 22.032 -5.517 1.00 32.11 H new ATOM 0 HB2 ALA A 176 -37.451 22.673 -4.099 1.00 32.11 H new ATOM 0 HB3 ALA A 176 -38.676 23.182 -4.964 1.00 32.11 H new ATOM 1376 N TYR A 177 -36.756 23.209 -7.975 1.00 32.08 N ATOM 1377 CA TYR A 177 -37.035 23.164 -9.427 1.00 32.08 C ATOM 1378 C TYR A 177 -36.903 24.470 -10.229 1.00 32.03 C ATOM 1379 O TYR A 177 -37.204 24.497 -11.426 1.00 32.03 O ATOM 1380 CB TYR A 177 -38.371 22.450 -9.730 1.00 32.13 C ATOM 1381 CG TYR A 177 -39.628 23.178 -9.291 1.00 32.22 C ATOM 1382 CD1 TYR A 177 -40.247 22.870 -8.079 1.00 32.32 C ATOM 1383 CD2 TYR A 177 -40.212 24.158 -10.096 1.00 32.26 C ATOM 1384 CE1 TYR A 177 -41.404 23.530 -7.671 1.00 32.31 C ATOM 1385 CE2 TYR A 177 -41.369 24.823 -9.696 1.00 32.27 C ATOM 1386 CZ TYR A 177 -41.959 24.504 -8.485 1.00 32.26 C ATOM 1387 OH TYR A 177 -43.103 25.157 -8.088 1.00 32.23 O ATOM 0 H TYR A 177 -36.218 22.587 -7.722 1.00 32.08 H new ATOM 0 HA TYR A 177 -36.291 22.638 -9.760 1.00 32.08 H new ATOM 0 HB2 TYR A 177 -38.425 22.295 -10.686 1.00 32.13 H new ATOM 0 HB3 TYR A 177 -38.356 21.580 -9.302 1.00 32.13 H new ATOM 0 HD1 TYR A 177 -39.880 22.212 -7.534 1.00 32.32 H new ATOM 0 HD2 TYR A 177 -39.822 24.370 -10.913 1.00 32.26 H new ATOM 0 HE1 TYR A 177 -41.801 23.318 -6.857 1.00 32.31 H new ATOM 0 HE2 TYR A 177 -41.743 25.478 -10.240 1.00 32.27 H new ATOM 0 HH TYR A 177 -43.127 25.196 -7.249 1.00 32.23 H new ATOM 1388 N SER A 178 -36.446 25.537 -9.579 1.00 31.98 N ATOM 1389 CA SER A 178 -36.224 26.813 -10.254 1.00 31.93 C ATOM 1390 C SER A 178 -34.861 26.826 -10.940 1.00 31.92 C ATOM 1391 O SER A 178 -33.884 26.297 -10.404 1.00 31.93 O ATOM 1392 CB SER A 178 -36.343 27.980 -9.268 1.00 31.92 C ATOM 1393 OG SER A 178 -35.433 27.841 -8.192 1.00 31.85 O ATOM 0 H SER A 178 -36.257 25.542 -8.740 1.00 31.98 H new ATOM 0 HA SER A 178 -36.910 26.920 -10.932 1.00 31.93 H new ATOM 0 HB2 SER A 178 -36.174 28.815 -9.731 1.00 31.92 H new ATOM 0 HB3 SER A 178 -37.249 28.024 -8.924 1.00 31.92 H new ATOM 0 HG SER A 178 -35.702 27.238 -7.673 1.00 31.85 H new ATOM 1394 N GLY A 179 -34.806 27.427 -12.127 1.00 31.88 N ATOM 1395 CA GLY A 179 -33.564 27.531 -12.895 1.00 31.82 C ATOM 1396 C GLY A 179 -32.648 28.619 -12.368 1.00 31.79 C ATOM 1397 O GLY A 179 -32.624 28.891 -11.165 1.00 31.79 O ATOM 0 H GLY A 179 -35.487 27.786 -12.511 1.00 31.88 H new ATOM 0 HA2 GLY A 179 -33.099 26.680 -12.870 1.00 31.82 H new ATOM 0 HA3 GLY A 179 -33.775 27.712 -13.824 1.00 31.82 H new ATOM 1398 N VAL A 180 -31.890 29.242 -13.268 1.00 31.75 N ATOM 1399 CA VAL A 180 -30.999 30.344 -12.893 1.00 31.70 C ATOM 1400 C VAL A 180 -31.788 31.602 -12.535 1.00 31.68 C ATOM 1401 O VAL A 180 -32.817 31.901 -13.147 1.00 31.67 O ATOM 1402 CB VAL A 180 -29.942 30.673 -13.988 1.00 31.70 C ATOM 1403 CG1 VAL A 180 -28.895 29.570 -14.083 1.00 31.70 C ATOM 1404 CG2 VAL A 180 -30.601 30.927 -15.341 1.00 31.70 C ATOM 0 H VAL A 180 -31.876 29.042 -14.104 1.00 31.75 H new ATOM 0 HA VAL A 180 -30.517 30.038 -12.109 1.00 31.70 H new ATOM 0 HB VAL A 180 -29.491 31.491 -13.727 1.00 31.70 H new ATOM 0 HG11 VAL A 180 -28.248 29.796 -14.770 1.00 31.70 H new ATOM 0 HG12 VAL A 180 -28.442 29.479 -13.230 1.00 31.70 H new ATOM 0 HG13 VAL A 180 -29.327 28.732 -14.310 1.00 31.70 H new ATOM 0 HG21 VAL A 180 -29.919 31.129 -16.001 1.00 31.70 H new ATOM 0 HG22 VAL A 180 -31.092 30.137 -15.615 1.00 31.70 H new ATOM 0 HG23 VAL A 180 -31.212 31.677 -15.268 1.00 31.70 H new ATOM 1405 N VAL A 181 -31.301 32.323 -11.531 1.00 31.65 N ATOM 1406 CA VAL A 181 -31.935 33.557 -11.084 1.00 31.63 C ATOM 1407 C VAL A 181 -31.146 34.749 -11.617 1.00 31.62 C ATOM 1408 O VAL A 181 -29.940 34.859 -11.384 1.00 31.62 O ATOM 1409 CB VAL A 181 -32.030 33.627 -9.537 1.00 31.65 C ATOM 1410 CG1 VAL A 181 -32.732 34.906 -9.088 1.00 31.66 C ATOM 1411 CG2 VAL A 181 -32.747 32.399 -8.980 1.00 31.65 C ATOM 0 H VAL A 181 -30.594 32.110 -11.090 1.00 31.65 H new ATOM 0 HA VAL A 181 -32.841 33.578 -11.431 1.00 31.63 H new ATOM 0 HB VAL A 181 -31.126 33.639 -9.185 1.00 31.65 H new ATOM 0 HG11 VAL A 181 -32.779 34.927 -8.119 1.00 31.66 H new ATOM 0 HG12 VAL A 181 -32.234 35.676 -9.404 1.00 31.66 H new ATOM 0 HG13 VAL A 181 -33.629 34.929 -9.455 1.00 31.66 H new ATOM 0 HG21 VAL A 181 -32.795 32.463 -8.013 1.00 31.65 H new ATOM 0 HG22 VAL A 181 -33.644 32.354 -9.346 1.00 31.65 H new ATOM 0 HG23 VAL A 181 -32.257 31.599 -9.227 1.00 31.65 H new ATOM 1412 N ASP A 182 -31.831 35.629 -12.343 1.00 31.61 N ATOM 1413 CA ASP A 182 -31.216 36.849 -12.853 1.00 31.60 C ATOM 1414 C ASP A 182 -31.116 37.872 -11.722 1.00 31.62 C ATOM 1415 O ASP A 182 -31.993 38.725 -11.558 1.00 31.63 O ATOM 1416 CB ASP A 182 -32.016 37.405 -14.036 1.00 31.59 C ATOM 1417 CG ASP A 182 -31.183 38.295 -14.943 1.00 31.57 C ATOM 1418 OD1 ASP A 182 -30.647 39.318 -14.465 1.00 31.57 O ATOM 1419 OD2 ASP A 182 -31.073 37.974 -16.144 1.00 31.51 O ATOM 0 H ASP A 182 -32.660 35.536 -12.552 1.00 31.61 H new ATOM 0 HA ASP A 182 -30.323 36.650 -13.176 1.00 31.60 H new ATOM 0 HB2 ASP A 182 -32.374 36.667 -14.554 1.00 31.59 H new ATOM 0 HB3 ASP A 182 -32.773 37.910 -13.700 1.00 31.59 H new ATOM 1420 N TRP A 183 -30.041 37.767 -10.943 1.00 31.62 N ATOM 1421 CA TRP A 183 -29.832 38.623 -9.774 1.00 31.63 C ATOM 1422 C TRP A 183 -29.481 40.063 -10.137 1.00 31.64 C ATOM 1423 O TRP A 183 -29.629 40.969 -9.312 1.00 31.64 O ATOM 1424 CB TRP A 183 -28.769 38.026 -8.848 1.00 31.64 C ATOM 1425 CG TRP A 183 -29.245 36.835 -8.068 1.00 31.66 C ATOM 1426 CD1 TRP A 183 -30.227 36.815 -7.118 1.00 31.66 C ATOM 1427 CD2 TRP A 183 -28.749 35.494 -8.160 1.00 31.66 C ATOM 1428 NE1 TRP A 183 -30.379 35.545 -6.619 1.00 31.62 N ATOM 1429 CE2 TRP A 183 -29.483 34.714 -7.238 1.00 31.65 C ATOM 1430 CE3 TRP A 183 -27.755 34.875 -8.931 1.00 31.67 C ATOM 1431 CZ2 TRP A 183 -29.258 33.344 -7.068 1.00 31.66 C ATOM 1432 CZ3 TRP A 183 -27.533 33.512 -8.762 1.00 31.68 C ATOM 1433 CH2 TRP A 183 -28.282 32.763 -7.836 1.00 31.68 C ATOM 0 H TRP A 183 -29.411 37.197 -11.077 1.00 31.62 H new ATOM 0 HA TRP A 183 -30.681 38.657 -9.305 1.00 31.63 H new ATOM 0 HB2 TRP A 183 -27.998 37.768 -9.378 1.00 31.64 H new ATOM 0 HB3 TRP A 183 -28.471 38.710 -8.228 1.00 31.64 H new ATOM 0 HD1 TRP A 183 -30.721 37.555 -6.848 1.00 31.66 H new ATOM 0 HE1 TRP A 183 -30.945 35.309 -6.016 1.00 31.62 H new ATOM 0 HE3 TRP A 183 -27.255 35.365 -9.543 1.00 31.67 H new ATOM 0 HZ2 TRP A 183 -29.752 32.846 -6.457 1.00 31.66 H new ATOM 0 HZ3 TRP A 183 -26.879 33.089 -9.270 1.00 31.68 H new ATOM 0 HH2 TRP A 183 -28.111 31.854 -7.743 1.00 31.68 H new ATOM 1434 N ALA A 184 -29.017 40.268 -11.367 1.00 31.66 N ATOM 1435 CA ALA A 184 -28.774 41.608 -11.895 1.00 31.68 C ATOM 1436 C ALA A 184 -30.096 42.345 -12.102 1.00 31.69 C ATOM 1437 O ALA A 184 -30.174 43.561 -11.911 1.00 31.70 O ATOM 1438 CB ALA A 184 -27.993 41.533 -13.196 1.00 31.68 C ATOM 0 H ALA A 184 -28.834 39.634 -11.919 1.00 31.66 H new ATOM 0 HA ALA A 184 -28.245 42.103 -11.250 1.00 31.68 H new ATOM 0 HB1 ALA A 184 -27.840 42.429 -13.534 1.00 31.68 H new ATOM 0 HB2 ALA A 184 -27.141 41.097 -13.037 1.00 31.68 H new ATOM 0 HB3 ALA A 184 -28.499 41.024 -13.849 1.00 31.68 H new ATOM 1439 N LYS A 185 -31.127 41.595 -12.488 1.00 31.70 N ATOM 1440 CA LYS A 185 -32.477 42.129 -12.656 1.00 31.70 C ATOM 1441 C LYS A 185 -33.130 42.400 -11.300 1.00 31.69 C ATOM 1442 O LYS A 185 -33.953 43.309 -11.174 1.00 31.69 O ATOM 1443 CB LYS A 185 -33.335 41.162 -13.484 1.00 31.69 C ATOM 1444 CG LYS A 185 -34.657 41.736 -13.994 1.00 31.70 C ATOM 1445 CD LYS A 185 -34.455 42.697 -15.159 1.00 31.72 C ATOM 1446 CE LYS A 185 -35.779 43.273 -15.634 1.00 31.73 C ATOM 1447 NZ LYS A 185 -35.593 44.261 -16.731 1.00 31.75 N ATOM 0 H LYS A 185 -31.062 40.755 -12.661 1.00 31.70 H new ATOM 0 HA LYS A 185 -32.413 42.972 -13.132 1.00 31.70 H new ATOM 0 HB2 LYS A 185 -32.814 40.862 -14.245 1.00 31.69 H new ATOM 0 HB3 LYS A 185 -33.526 40.379 -12.944 1.00 31.69 H new ATOM 0 HG2 LYS A 185 -35.237 41.010 -14.272 1.00 31.70 H new ATOM 0 HG3 LYS A 185 -35.108 42.198 -13.270 1.00 31.70 H new ATOM 0 HD2 LYS A 185 -33.865 43.418 -14.888 1.00 31.72 H new ATOM 0 HD3 LYS A 185 -34.020 42.234 -15.892 1.00 31.72 H new ATOM 0 HE2 LYS A 185 -36.353 42.554 -15.941 1.00 31.73 H new ATOM 0 HE3 LYS A 185 -36.232 43.699 -14.889 1.00 31.73 H new ATOM 0 HZ1 LYS A 185 -36.386 44.577 -16.984 1.00 31.75 H new ATOM 0 HZ2 LYS A 185 -35.085 44.932 -16.443 1.00 31.75 H new ATOM 0 HZ3 LYS A 185 -35.197 43.865 -17.423 1.00 31.75 H new ATOM 1448 N MET A 186 -32.753 41.611 -10.294 1.00 31.70 N ATOM 1449 CA MET A 186 -33.268 41.770 -8.932 1.00 31.73 C ATOM 1450 C MET A 186 -32.887 43.122 -8.330 1.00 31.74 C ATOM 1451 O MET A 186 -33.687 43.741 -7.624 1.00 31.74 O ATOM 1452 CB MET A 186 -32.766 40.642 -8.020 1.00 31.75 C ATOM 1453 CG MET A 186 -33.188 39.225 -8.411 1.00 31.81 C ATOM 1454 SD MET A 186 -34.956 38.887 -8.293 1.00 31.88 S ATOM 1455 CE MET A 186 -35.460 39.139 -9.992 1.00 31.88 C ATOM 0 H MET A 186 -32.190 40.967 -10.382 1.00 31.70 H new ATOM 0 HA MET A 186 -34.235 41.727 -8.993 1.00 31.73 H new ATOM 0 HB2 MET A 186 -31.797 40.677 -7.996 1.00 31.75 H new ATOM 0 HB3 MET A 186 -33.078 40.816 -7.118 1.00 31.75 H new ATOM 0 HG2 MET A 186 -32.902 39.058 -9.323 1.00 31.81 H new ATOM 0 HG3 MET A 186 -32.715 38.595 -7.845 1.00 31.81 H new ATOM 0 HE1 MET A 186 -36.267 38.631 -10.169 1.00 31.88 H new ATOM 0 HE2 MET A 186 -35.632 40.082 -10.142 1.00 31.88 H new ATOM 0 HE3 MET A 186 -34.754 38.841 -10.587 1.00 31.88 H new ATOM 1456 N ARG A 187 -31.665 43.568 -8.617 1.00 31.76 N ATOM 1457 CA ARG A 187 -31.142 44.832 -8.098 1.00 31.77 C ATOM 1458 C ARG A 187 -31.839 46.042 -8.720 1.00 31.76 C ATOM 1459 O ARG A 187 -32.123 47.020 -8.027 1.00 31.77 O ATOM 1460 CB ARG A 187 -29.624 44.912 -8.314 1.00 31.79 C ATOM 1461 CG ARG A 187 -28.924 46.073 -7.603 1.00 31.85 C ATOM 1462 CD ARG A 187 -28.925 45.906 -6.087 1.00 31.94 C ATOM 1463 NE ARG A 187 -28.215 46.993 -5.416 1.00 32.03 N ATOM 1464 CZ ARG A 187 -26.943 46.939 -5.026 1.00 32.10 C ATOM 1465 NH1 ARG A 187 -26.219 45.847 -5.233 1.00 32.17 N ATOM 1466 NH2 ARG A 187 -26.393 47.985 -4.424 1.00 32.15 N ATOM 0 H ARG A 187 -31.113 43.143 -9.121 1.00 31.76 H new ATOM 0 HA ARG A 187 -31.327 44.853 -7.146 1.00 31.77 H new ATOM 0 HB2 ARG A 187 -29.225 44.080 -8.014 1.00 31.79 H new ATOM 0 HB3 ARG A 187 -29.451 44.983 -9.266 1.00 31.79 H new ATOM 0 HG2 ARG A 187 -28.009 46.139 -7.919 1.00 31.85 H new ATOM 0 HG3 ARG A 187 -29.365 46.905 -7.835 1.00 31.85 H new ATOM 0 HD2 ARG A 187 -29.840 45.872 -5.767 1.00 31.94 H new ATOM 0 HD3 ARG A 187 -28.512 45.059 -5.855 1.00 31.94 H new ATOM 0 HE ARG A 187 -28.650 47.719 -5.262 1.00 32.03 H new ATOM 0 HH11 ARG A 187 -26.570 45.165 -5.622 1.00 32.17 H new ATOM 0 HH12 ARG A 187 -25.398 45.821 -4.978 1.00 32.17 H new ATOM 0 HH21 ARG A 187 -26.858 48.695 -4.287 1.00 32.15 H new ATOM 0 HH22 ARG A 187 -25.572 47.953 -4.171 1.00 32.15 H new ATOM 1467 N GLU A 188 -32.113 45.963 -10.021 1.00 31.76 N ATOM 1468 CA GLU A 188 -32.787 47.040 -10.752 1.00 31.77 C ATOM 1469 C GLU A 188 -34.202 47.304 -10.231 1.00 31.76 C ATOM 1470 O GLU A 188 -34.653 48.452 -10.200 1.00 31.76 O ATOM 1471 CB GLU A 188 -32.823 46.736 -12.254 1.00 31.78 C ATOM 1472 CG GLU A 188 -31.469 46.846 -12.955 1.00 31.77 C ATOM 1473 CD GLU A 188 -31.521 46.459 -14.427 1.00 31.77 C ATOM 1474 OE1 GLU A 188 -32.575 46.655 -15.072 1.00 31.76 O ATOM 1475 OE2 GLU A 188 -30.497 45.963 -14.944 1.00 31.74 O ATOM 0 H GLU A 188 -31.913 45.282 -10.507 1.00 31.76 H new ATOM 0 HA GLU A 188 -32.269 47.847 -10.603 1.00 31.77 H new ATOM 0 HB2 GLU A 188 -33.169 45.839 -12.383 1.00 31.78 H new ATOM 0 HB3 GLU A 188 -33.446 47.345 -12.681 1.00 31.78 H new ATOM 0 HG2 GLU A 188 -31.145 47.757 -12.878 1.00 31.77 H new ATOM 0 HG3 GLU A 188 -30.829 46.277 -12.500 1.00 31.77 H new ATOM 1476 N ILE A 189 -34.888 46.238 -9.823 1.00 31.76 N ATOM 1477 CA ILE A 189 -36.236 46.334 -9.260 1.00 31.76 C ATOM 1478 C ILE A 189 -36.191 46.881 -7.830 1.00 31.77 C ATOM 1479 O ILE A 189 -36.982 47.755 -7.470 1.00 31.77 O ATOM 1480 CB ILE A 189 -36.974 44.965 -9.294 1.00 31.75 C ATOM 1481 CG1 ILE A 189 -37.062 44.436 -10.731 1.00 31.78 C ATOM 1482 CG2 ILE A 189 -38.373 45.079 -8.680 1.00 31.74 C ATOM 1483 CD1 ILE A 189 -37.325 42.942 -10.837 1.00 31.80 C ATOM 0 H ILE A 189 -34.584 45.435 -9.865 1.00 31.76 H new ATOM 0 HA ILE A 189 -36.736 46.953 -9.814 1.00 31.76 H new ATOM 0 HB ILE A 189 -36.462 44.335 -8.763 1.00 31.75 H new ATOM 0 HG12 ILE A 189 -37.768 44.911 -11.196 1.00 31.78 H new ATOM 0 HG13 ILE A 189 -36.232 44.640 -11.190 1.00 31.78 H new ATOM 0 HG21 ILE A 189 -38.812 44.215 -8.713 1.00 31.74 H new ATOM 0 HG22 ILE A 189 -38.299 45.369 -7.757 1.00 31.74 H new ATOM 0 HG23 ILE A 189 -38.895 45.725 -9.181 1.00 31.74 H new ATOM 0 HD11 ILE A 189 -37.367 42.686 -11.772 1.00 31.80 H new ATOM 0 HD12 ILE A 189 -36.608 42.455 -10.401 1.00 31.80 H new ATOM 0 HD13 ILE A 189 -38.168 42.730 -10.406 1.00 31.80 H new ATOM 1484 N ALA A 190 -35.254 46.370 -7.032 1.00 31.79 N ATOM 1485 CA ALA A 190 -35.124 46.741 -5.621 1.00 31.81 C ATOM 1486 C ALA A 190 -34.710 48.197 -5.406 1.00 31.83 C ATOM 1487 O ALA A 190 -35.117 48.822 -4.423 1.00 31.82 O ATOM 1488 CB ALA A 190 -34.151 45.804 -4.917 1.00 31.80 C ATOM 0 H ALA A 190 -34.672 45.794 -7.295 1.00 31.79 H new ATOM 0 HA ALA A 190 -36.008 46.651 -5.233 1.00 31.81 H new ATOM 0 HB1 ALA A 190 -34.073 46.059 -3.984 1.00 31.80 H new ATOM 0 HB2 ALA A 190 -34.479 44.893 -4.976 1.00 31.80 H new ATOM 0 HB3 ALA A 190 -33.281 45.862 -5.341 1.00 31.80 H new ATOM 1489 N ASP A 191 -33.907 48.729 -6.326 1.00 31.86 N ATOM 1490 CA ASP A 191 -33.417 50.106 -6.236 1.00 31.88 C ATOM 1491 C ASP A 191 -34.494 51.147 -6.540 1.00 31.90 C ATOM 1492 O ASP A 191 -34.444 52.264 -6.023 1.00 31.91 O ATOM 1493 CB ASP A 191 -32.210 50.315 -7.158 1.00 31.88 C ATOM 1494 CG ASP A 191 -30.961 49.594 -6.669 1.00 31.91 C ATOM 1495 OD1 ASP A 191 -30.867 49.284 -5.461 1.00 31.92 O ATOM 1496 OD2 ASP A 191 -30.064 49.342 -7.501 1.00 31.94 O ATOM 0 H ASP A 191 -33.631 48.303 -7.020 1.00 31.86 H new ATOM 0 HA ASP A 191 -33.147 50.238 -5.314 1.00 31.88 H new ATOM 0 HB2 ASP A 191 -32.431 50.002 -8.049 1.00 31.88 H new ATOM 0 HB3 ASP A 191 -32.023 51.264 -7.229 1.00 31.88 H new ATOM 1497 N SER A 192 -35.461 50.775 -7.378 1.00 31.93 N ATOM 1498 CA SER A 192 -36.549 51.675 -7.767 1.00 31.97 C ATOM 1499 C SER A 192 -37.544 51.919 -6.631 1.00 31.99 C ATOM 1500 O SER A 192 -38.120 53.004 -6.527 1.00 32.00 O ATOM 1501 CB SER A 192 -37.277 51.142 -9.005 1.00 31.97 C ATOM 1502 OG SER A 192 -37.895 49.895 -8.740 1.00 32.00 O ATOM 0 H SER A 192 -35.505 49.995 -7.737 1.00 31.93 H new ATOM 0 HA SER A 192 -36.142 52.529 -7.980 1.00 31.97 H new ATOM 0 HB2 SER A 192 -37.947 51.783 -9.290 1.00 31.97 H new ATOM 0 HB3 SER A 192 -36.647 51.045 -9.736 1.00 31.97 H new ATOM 0 HG SER A 192 -37.341 49.379 -8.377 1.00 32.00 H new ATOM 1503 N ILE A 193 -37.740 50.906 -5.789 1.00 32.01 N ATOM 1504 CA ILE A 193 -38.626 51.012 -4.629 1.00 32.03 C ATOM 1505 C ILE A 193 -37.882 51.631 -3.445 1.00 32.05 C ATOM 1506 O ILE A 193 -38.475 52.340 -2.628 1.00 32.05 O ATOM 1507 CB ILE A 193 -39.192 49.633 -4.198 1.00 32.03 C ATOM 1508 CG1 ILE A 193 -39.466 48.743 -5.415 1.00 32.05 C ATOM 1509 CG2 ILE A 193 -40.457 49.808 -3.352 1.00 32.01 C ATOM 1510 CD1 ILE A 193 -39.373 47.254 -5.122 1.00 32.11 C ATOM 0 H ILE A 193 -37.363 50.138 -5.874 1.00 32.01 H new ATOM 0 HA ILE A 193 -39.367 51.579 -4.893 1.00 32.03 H new ATOM 0 HB ILE A 193 -38.522 49.191 -3.654 1.00 32.03 H new ATOM 0 HG12 ILE A 193 -40.352 48.942 -5.757 1.00 32.05 H new ATOM 0 HG13 ILE A 193 -38.834 48.966 -6.117 1.00 32.05 H new ATOM 0 HG21 ILE A 193 -40.796 48.937 -3.092 1.00 32.01 H new ATOM 0 HG22 ILE A 193 -40.246 50.323 -2.557 1.00 32.01 H new ATOM 0 HG23 ILE A 193 -41.131 50.275 -3.870 1.00 32.01 H new ATOM 0 HD11 ILE A 193 -39.557 46.753 -5.932 1.00 32.11 H new ATOM 0 HD12 ILE A 193 -38.481 47.041 -4.806 1.00 32.11 H new ATOM 0 HD13 ILE A 193 -40.022 47.017 -4.441 1.00 32.11 H new ATOM 1511 N GLY A 194 -36.580 51.360 -3.367 1.00 32.07 N ATOM 1512 CA GLY A 194 -35.763 51.763 -2.225 1.00 32.11 C ATOM 1513 C GLY A 194 -35.772 50.678 -1.167 1.00 32.13 C ATOM 1514 O GLY A 194 -35.941 50.956 0.023 1.00 32.13 O ATOM 0 H GLY A 194 -36.145 50.936 -3.976 1.00 32.07 H new ATOM 0 HA2 GLY A 194 -34.853 51.935 -2.514 1.00 32.11 H new ATOM 0 HA3 GLY A 194 -36.103 52.591 -1.852 1.00 32.11 H new ATOM 1515 N ALA A 195 -35.587 49.436 -1.613 1.00 32.15 N ATOM 1516 CA ALA A 195 -35.668 48.265 -0.745 1.00 32.18 C ATOM 1517 C ALA A 195 -34.356 47.486 -0.707 1.00 32.19 C ATOM 1518 O ALA A 195 -33.551 47.558 -1.638 1.00 32.19 O ATOM 1519 CB ALA A 195 -36.809 47.360 -1.193 1.00 32.17 C ATOM 0 H ALA A 195 -35.410 49.249 -2.434 1.00 32.15 H new ATOM 0 HA ALA A 195 -35.841 48.580 0.156 1.00 32.18 H new ATOM 0 HB1 ALA A 195 -36.855 46.585 -0.611 1.00 32.17 H new ATOM 0 HB2 ALA A 195 -37.646 47.848 -1.148 1.00 32.17 H new ATOM 0 HB3 ALA A 195 -36.653 47.070 -2.105 1.00 32.17 H new ATOM 1520 N TYR A 196 -34.152 46.742 0.378 1.00 32.23 N ATOM 1521 CA TYR A 196 -32.973 45.896 0.531 1.00 32.28 C ATOM 1522 C TYR A 196 -33.116 44.610 -0.277 1.00 32.33 C ATOM 1523 O TYR A 196 -34.194 44.013 -0.327 1.00 32.32 O ATOM 1524 CB TYR A 196 -32.734 45.560 2.005 1.00 32.27 C ATOM 1525 CG TYR A 196 -32.426 46.758 2.875 1.00 32.25 C ATOM 1526 CD1 TYR A 196 -31.137 47.287 2.937 1.00 32.25 C ATOM 1527 CD2 TYR A 196 -33.423 47.359 3.644 1.00 32.24 C ATOM 1528 CE1 TYR A 196 -30.848 48.389 3.737 1.00 32.28 C ATOM 1529 CE2 TYR A 196 -33.145 48.461 4.449 1.00 32.27 C ATOM 1530 CZ TYR A 196 -31.856 48.970 4.490 1.00 32.28 C ATOM 1531 OH TYR A 196 -31.575 50.058 5.284 1.00 32.26 O ATOM 0 H TYR A 196 -34.694 46.714 1.045 1.00 32.23 H new ATOM 0 HA TYR A 196 -32.209 46.390 0.195 1.00 32.28 H new ATOM 0 HB2 TYR A 196 -33.520 45.113 2.355 1.00 32.27 H new ATOM 0 HB3 TYR A 196 -31.998 44.931 2.067 1.00 32.27 H new ATOM 0 HD1 TYR A 196 -30.458 46.897 2.435 1.00 32.25 H new ATOM 0 HD2 TYR A 196 -34.288 47.018 3.619 1.00 32.24 H new ATOM 0 HE1 TYR A 196 -29.984 48.733 3.766 1.00 32.28 H new ATOM 0 HE2 TYR A 196 -33.819 48.853 4.956 1.00 32.27 H new ATOM 0 HH TYR A 196 -32.274 50.305 5.679 1.00 32.26 H new ATOM 1532 N LEU A 197 -32.021 44.196 -0.911 1.00 32.40 N ATOM 1533 CA LEU A 197 -31.984 42.953 -1.678 1.00 32.44 C ATOM 1534 C LEU A 197 -31.334 41.835 -0.864 1.00 32.47 C ATOM 1535 O LEU A 197 -30.126 41.852 -0.609 1.00 32.49 O ATOM 1536 CB LEU A 197 -31.263 43.162 -3.019 1.00 32.43 C ATOM 1537 CG LEU A 197 -30.962 41.971 -3.939 1.00 32.42 C ATOM 1538 CD1 LEU A 197 -32.212 41.173 -4.293 1.00 32.43 C ATOM 1539 CD2 LEU A 197 -30.271 42.453 -5.202 1.00 32.44 C ATOM 0 H LEU A 197 -31.278 44.629 -0.908 1.00 32.40 H new ATOM 0 HA LEU A 197 -32.896 42.685 -1.872 1.00 32.44 H new ATOM 0 HB2 LEU A 197 -31.791 43.793 -3.532 1.00 32.43 H new ATOM 0 HB3 LEU A 197 -30.416 43.594 -2.824 1.00 32.43 H new ATOM 0 HG LEU A 197 -30.374 41.373 -3.452 1.00 32.42 H new ATOM 0 HD11 LEU A 197 -31.971 40.434 -4.874 1.00 32.43 H new ATOM 0 HD12 LEU A 197 -32.616 40.828 -3.482 1.00 32.43 H new ATOM 0 HD13 LEU A 197 -32.845 41.749 -4.749 1.00 32.43 H new ATOM 0 HD21 LEU A 197 -30.084 41.695 -5.778 1.00 32.44 H new ATOM 0 HD22 LEU A 197 -30.848 43.078 -5.668 1.00 32.44 H new ATOM 0 HD23 LEU A 197 -29.439 42.894 -4.968 1.00 32.44 H new ATOM 1540 N PHE A 198 -32.155 40.869 -0.459 1.00 32.51 N ATOM 1541 CA PHE A 198 -31.709 39.749 0.363 1.00 32.55 C ATOM 1542 C PHE A 198 -31.804 38.437 -0.412 1.00 32.59 C ATOM 1543 O PHE A 198 -32.892 38.023 -0.824 1.00 32.61 O ATOM 1544 CB PHE A 198 -32.527 39.688 1.660 1.00 32.54 C ATOM 1545 CG PHE A 198 -32.295 38.446 2.478 1.00 32.54 C ATOM 1546 CD1 PHE A 198 -31.103 38.263 3.172 1.00 32.52 C ATOM 1547 CD2 PHE A 198 -33.277 37.465 2.565 1.00 32.55 C ATOM 1548 CE1 PHE A 198 -30.890 37.116 3.931 1.00 32.53 C ATOM 1549 CE2 PHE A 198 -33.074 36.315 3.322 1.00 32.53 C ATOM 1550 CZ PHE A 198 -31.879 36.141 4.007 1.00 32.50 C ATOM 0 H PHE A 198 -32.992 40.846 -0.655 1.00 32.51 H new ATOM 0 HA PHE A 198 -30.777 39.885 0.596 1.00 32.55 H new ATOM 0 HB2 PHE A 198 -32.314 40.464 2.201 1.00 32.54 H new ATOM 0 HB3 PHE A 198 -33.470 39.746 1.439 1.00 32.54 H new ATOM 0 HD1 PHE A 198 -30.441 38.915 3.128 1.00 32.52 H new ATOM 0 HD2 PHE A 198 -34.081 37.579 2.111 1.00 32.55 H new ATOM 0 HE1 PHE A 198 -30.087 37.002 4.387 1.00 32.53 H new ATOM 0 HE2 PHE A 198 -33.737 35.665 3.369 1.00 32.53 H new ATOM 0 HZ PHE A 198 -31.740 35.375 4.515 1.00 32.50 H new ATOM 1551 N VAL A 199 -30.655 37.793 -0.605 1.00 32.63 N ATOM 1552 CA VAL A 199 -30.575 36.538 -1.354 1.00 32.67 C ATOM 1553 C VAL A 199 -30.009 35.416 -0.483 1.00 32.68 C ATOM 1554 O VAL A 199 -28.940 35.562 0.114 1.00 32.70 O ATOM 1555 CB VAL A 199 -29.716 36.693 -2.639 1.00 32.67 C ATOM 1556 CG1 VAL A 199 -29.531 35.349 -3.337 1.00 32.68 C ATOM 1557 CG2 VAL A 199 -30.344 37.705 -3.591 1.00 32.69 C ATOM 0 H VAL A 199 -29.898 38.071 -0.305 1.00 32.63 H new ATOM 0 HA VAL A 199 -31.479 36.306 -1.619 1.00 32.67 H new ATOM 0 HB VAL A 199 -28.842 37.021 -2.375 1.00 32.67 H new ATOM 0 HG11 VAL A 199 -28.993 35.470 -4.135 1.00 32.68 H new ATOM 0 HG12 VAL A 199 -29.085 34.731 -2.737 1.00 32.68 H new ATOM 0 HG13 VAL A 199 -30.398 34.990 -3.584 1.00 32.68 H new ATOM 0 HG21 VAL A 199 -29.794 37.787 -4.385 1.00 32.69 H new ATOM 0 HG22 VAL A 199 -31.232 37.405 -3.843 1.00 32.69 H new ATOM 0 HG23 VAL A 199 -30.407 38.567 -3.151 1.00 32.69 H new ATOM 1558 N ASP A 200 -30.735 34.302 -0.416 1.00 32.66 N ATOM 1559 CA ASP A 200 -30.278 33.123 0.312 1.00 32.65 C ATOM 1560 C ASP A 200 -29.811 32.044 -0.664 1.00 32.66 C ATOM 1561 O ASP A 200 -30.624 31.381 -1.313 1.00 32.67 O ATOM 1562 CB ASP A 200 -31.383 32.592 1.232 1.00 32.64 C ATOM 1563 CG ASP A 200 -30.893 31.507 2.180 1.00 32.66 C ATOM 1564 OD1 ASP A 200 -29.888 31.731 2.889 1.00 32.77 O ATOM 1565 OD2 ASP A 200 -31.526 30.431 2.226 1.00 32.64 O ATOM 0 H ASP A 200 -31.504 34.210 -0.790 1.00 32.66 H new ATOM 0 HA ASP A 200 -29.524 33.376 0.868 1.00 32.65 H new ATOM 0 HB2 ASP A 200 -31.748 33.327 1.750 1.00 32.64 H new ATOM 0 HB3 ASP A 200 -32.107 32.240 0.691 1.00 32.64 H new ATOM 1566 N MET A 201 -28.497 31.873 -0.762 1.00 32.66 N ATOM 1567 CA MET A 201 -27.917 30.893 -1.673 1.00 32.67 C ATOM 1568 C MET A 201 -27.509 29.625 -0.931 1.00 32.68 C ATOM 1569 O MET A 201 -26.643 28.878 -1.389 1.00 32.70 O ATOM 1570 CB MET A 201 -26.711 31.487 -2.403 1.00 32.66 C ATOM 1571 CG MET A 201 -25.581 31.920 -1.483 1.00 32.65 C ATOM 1572 SD MET A 201 -24.078 32.351 -2.382 1.00 32.64 S ATOM 1573 CE MET A 201 -22.951 32.665 -1.027 1.00 32.61 C ATOM 0 H MET A 201 -27.920 32.318 -0.306 1.00 32.66 H new ATOM 0 HA MET A 201 -28.595 30.658 -2.326 1.00 32.67 H new ATOM 0 HB2 MET A 201 -26.370 30.831 -3.032 1.00 32.66 H new ATOM 0 HB3 MET A 201 -27.004 32.252 -2.922 1.00 32.66 H new ATOM 0 HG2 MET A 201 -25.870 32.683 -0.959 1.00 32.65 H new ATOM 0 HG3 MET A 201 -25.386 31.204 -0.858 1.00 32.65 H new ATOM 0 HE1 MET A 201 -22.123 33.034 -1.373 1.00 32.61 H new ATOM 0 HE2 MET A 201 -23.354 33.297 -0.411 1.00 32.61 H new ATOM 0 HE3 MET A 201 -22.765 31.834 -0.562 1.00 32.61 H new ATOM 1574 N ALA A 202 -28.137 29.388 0.216 1.00 32.67 N ATOM 1575 CA ALA A 202 -27.789 28.250 1.059 1.00 32.65 C ATOM 1576 C ALA A 202 -27.851 26.944 0.274 1.00 32.63 C ATOM 1577 O ALA A 202 -27.004 26.067 0.443 1.00 32.64 O ATOM 1578 CB ALA A 202 -28.707 28.188 2.270 1.00 32.67 C ATOM 0 H ALA A 202 -28.772 29.878 0.526 1.00 32.67 H new ATOM 0 HA ALA A 202 -26.877 28.371 1.365 1.00 32.65 H new ATOM 0 HB1 ALA A 202 -28.465 27.428 2.821 1.00 32.67 H new ATOM 0 HB2 ALA A 202 -28.616 29.004 2.787 1.00 32.67 H new ATOM 0 HB3 ALA A 202 -29.626 28.093 1.975 1.00 32.67 H new ATOM 1579 N HIS A 203 -28.858 26.822 -0.584 1.00 32.60 N ATOM 1580 CA HIS A 203 -29.140 25.562 -1.261 1.00 32.59 C ATOM 1581 C HIS A 203 -28.129 25.293 -2.371 1.00 32.54 C ATOM 1582 O HIS A 203 -27.865 24.142 -2.718 1.00 32.56 O ATOM 1583 CB HIS A 203 -30.559 25.566 -1.832 1.00 32.61 C ATOM 1584 CG HIS A 203 -31.425 24.463 -1.307 1.00 32.70 C ATOM 1585 ND1 HIS A 203 -31.533 23.240 -1.933 1.00 32.79 N ATOM 1586 CD2 HIS A 203 -32.223 24.399 -0.215 1.00 32.82 C ATOM 1587 CE1 HIS A 203 -32.361 22.470 -1.249 1.00 32.88 C ATOM 1588 NE2 HIS A 203 -32.794 23.150 -0.202 1.00 32.93 N ATOM 0 H HIS A 203 -29.394 27.463 -0.789 1.00 32.60 H new ATOM 0 HA HIS A 203 -29.066 24.851 -0.605 1.00 32.59 H new ATOM 0 HB2 HIS A 203 -30.977 26.418 -1.631 1.00 32.61 H new ATOM 0 HB3 HIS A 203 -30.510 25.495 -2.798 1.00 32.61 H new ATOM 0 HD2 HIS A 203 -32.359 25.075 0.410 1.00 32.82 H new ATOM 0 HE1 HIS A 203 -32.599 21.598 -1.467 1.00 32.88 H new ATOM 0 HE2 HIS A 203 -33.344 22.858 0.391 1.00 32.93 H new ATOM 1589 N VAL A 204 -27.567 26.363 -2.924 1.00 32.47 N ATOM 1590 CA VAL A 204 -26.695 26.255 -4.088 1.00 32.39 C ATOM 1591 C VAL A 204 -25.335 26.892 -3.819 1.00 32.34 C ATOM 1592 O VAL A 204 -24.755 27.532 -4.696 1.00 32.35 O ATOM 1593 CB VAL A 204 -27.324 26.916 -5.328 1.00 32.38 C ATOM 1594 CG1 VAL A 204 -28.366 25.996 -5.947 1.00 32.37 C ATOM 1595 CG2 VAL A 204 -27.939 28.257 -4.960 1.00 32.35 C ATOM 0 H VAL A 204 -27.679 27.166 -2.638 1.00 32.47 H new ATOM 0 HA VAL A 204 -26.577 25.308 -4.262 1.00 32.39 H new ATOM 0 HB VAL A 204 -26.627 27.072 -5.984 1.00 32.38 H new ATOM 0 HG11 VAL A 204 -28.754 26.424 -6.726 1.00 32.37 H new ATOM 0 HG12 VAL A 204 -27.946 25.163 -6.212 1.00 32.37 H new ATOM 0 HG13 VAL A 204 -29.063 25.814 -5.298 1.00 32.37 H new ATOM 0 HG21 VAL A 204 -28.331 28.661 -5.750 1.00 32.35 H new ATOM 0 HG22 VAL A 204 -28.628 28.124 -4.290 1.00 32.35 H new ATOM 0 HG23 VAL A 204 -27.251 28.842 -4.605 1.00 32.35 H new ATOM 1596 N ALA A 205 -24.833 26.711 -2.602 1.00 32.28 N ATOM 1597 CA ALA A 205 -23.595 27.355 -2.181 1.00 32.20 C ATOM 1598 C ALA A 205 -22.384 26.719 -2.856 1.00 32.14 C ATOM 1599 O ALA A 205 -21.493 27.418 -3.340 1.00 32.11 O ATOM 1600 CB ALA A 205 -23.453 27.295 -0.668 1.00 32.20 C ATOM 0 H ALA A 205 -25.197 26.215 -2.001 1.00 32.28 H new ATOM 0 HA ALA A 205 -23.634 28.285 -2.454 1.00 32.20 H new ATOM 0 HB1 ALA A 205 -22.626 27.727 -0.403 1.00 32.20 H new ATOM 0 HB2 ALA A 205 -24.202 27.751 -0.254 1.00 32.20 H new ATOM 0 HB3 ALA A 205 -23.440 26.369 -0.380 1.00 32.20 H new ATOM 1601 N GLY A 206 -22.359 25.391 -2.885 1.00 32.08 N ATOM 1602 CA GLY A 206 -21.227 24.656 -3.449 1.00 32.01 C ATOM 1603 C GLY A 206 -21.032 24.848 -4.941 1.00 31.96 C ATOM 1604 O GLY A 206 -19.902 24.814 -5.432 1.00 31.96 O ATOM 0 H GLY A 206 -22.991 24.892 -2.582 1.00 32.08 H new ATOM 0 HA2 GLY A 206 -20.417 24.930 -2.991 1.00 32.01 H new ATOM 0 HA3 GLY A 206 -21.348 23.711 -3.269 1.00 32.01 H new ATOM 1605 N LEU A 207 -22.136 25.048 -5.660 1.00 31.92 N ATOM 1606 CA LEU A 207 -22.102 25.255 -7.109 1.00 31.88 C ATOM 1607 C LEU A 207 -21.528 26.623 -7.475 1.00 31.85 C ATOM 1608 O LEU A 207 -20.833 26.762 -8.483 1.00 31.83 O ATOM 1609 CB LEU A 207 -23.500 25.088 -7.712 1.00 31.87 C ATOM 1610 CG LEU A 207 -24.199 23.730 -7.587 1.00 31.84 C ATOM 1611 CD1 LEU A 207 -25.683 23.893 -7.849 1.00 31.82 C ATOM 1612 CD2 LEU A 207 -23.598 22.690 -8.526 1.00 31.85 C ATOM 0 H LEU A 207 -22.926 25.068 -5.322 1.00 31.92 H new ATOM 0 HA LEU A 207 -21.515 24.579 -7.483 1.00 31.88 H new ATOM 0 HB2 LEU A 207 -24.077 25.754 -7.306 1.00 31.87 H new ATOM 0 HB3 LEU A 207 -23.440 25.302 -8.656 1.00 31.87 H new ATOM 0 HG LEU A 207 -24.065 23.406 -6.682 1.00 31.84 H new ATOM 0 HD11 LEU A 207 -26.122 23.032 -7.769 1.00 31.82 H new ATOM 0 HD12 LEU A 207 -26.060 24.509 -7.202 1.00 31.82 H new ATOM 0 HD13 LEU A 207 -25.817 24.242 -8.744 1.00 31.82 H new ATOM 0 HD21 LEU A 207 -24.066 21.847 -8.418 1.00 31.85 H new ATOM 0 HD22 LEU A 207 -23.686 22.993 -9.443 1.00 31.85 H new ATOM 0 HD23 LEU A 207 -22.659 22.568 -8.315 1.00 31.85 H new ATOM 1613 N VAL A 208 -21.828 27.623 -6.649 1.00 31.83 N ATOM 1614 CA VAL A 208 -21.265 28.965 -6.799 1.00 31.81 C ATOM 1615 C VAL A 208 -19.796 28.958 -6.367 1.00 31.81 C ATOM 1616 O VAL A 208 -18.974 29.696 -6.915 1.00 31.81 O ATOM 1617 CB VAL A 208 -22.066 30.016 -5.982 1.00 31.81 C ATOM 1618 CG1 VAL A 208 -21.473 31.408 -6.147 1.00 31.80 C ATOM 1619 CG2 VAL A 208 -23.529 30.024 -6.403 1.00 31.80 C ATOM 0 H VAL A 208 -22.366 27.543 -5.983 1.00 31.83 H new ATOM 0 HA VAL A 208 -21.326 29.217 -7.734 1.00 31.81 H new ATOM 0 HB VAL A 208 -22.009 29.766 -5.047 1.00 31.81 H new ATOM 0 HG11 VAL A 208 -21.990 32.044 -5.628 1.00 31.80 H new ATOM 0 HG12 VAL A 208 -20.555 31.408 -5.835 1.00 31.80 H new ATOM 0 HG13 VAL A 208 -21.496 31.661 -7.083 1.00 31.80 H new ATOM 0 HG21 VAL A 208 -24.012 30.685 -5.883 1.00 31.80 H new ATOM 0 HG22 VAL A 208 -23.594 30.244 -7.345 1.00 31.80 H new ATOM 0 HG23 VAL A 208 -23.915 29.147 -6.249 1.00 31.80 H new ATOM 1620 N ALA A 209 -19.481 28.106 -5.391 1.00 31.82 N ATOM 1621 CA ALA A 209 -18.125 27.961 -4.860 1.00 31.82 C ATOM 1622 C ALA A 209 -17.113 27.504 -5.914 1.00 31.83 C ATOM 1623 O ALA A 209 -15.968 27.961 -5.921 1.00 31.82 O ATOM 1624 CB ALA A 209 -18.123 27.005 -3.671 1.00 31.82 C ATOM 0 H ALA A 209 -20.056 27.590 -5.014 1.00 31.82 H new ATOM 0 HA ALA A 209 -17.843 28.843 -4.570 1.00 31.82 H new ATOM 0 HB1 ALA A 209 -17.220 26.917 -3.328 1.00 31.82 H new ATOM 0 HB2 ALA A 209 -18.701 27.354 -2.974 1.00 31.82 H new ATOM 0 HB3 ALA A 209 -18.447 26.136 -3.954 1.00 31.82 H new ATOM 1625 N ALA A 210 -17.543 26.605 -6.797 1.00 31.84 N ATOM 1626 CA ALA A 210 -16.689 26.095 -7.869 1.00 31.86 C ATOM 1627 C ALA A 210 -16.731 26.987 -9.109 1.00 31.87 C ATOM 1628 O ALA A 210 -15.731 27.124 -9.816 1.00 31.88 O ATOM 1629 CB ALA A 210 -17.080 24.671 -8.226 1.00 31.85 C ATOM 0 H ALA A 210 -18.337 26.274 -6.792 1.00 31.84 H new ATOM 0 HA ALA A 210 -15.777 26.100 -7.540 1.00 31.86 H new ATOM 0 HB1 ALA A 210 -16.506 24.346 -8.937 1.00 31.85 H new ATOM 0 HB2 ALA A 210 -16.981 24.103 -7.446 1.00 31.85 H new ATOM 0 HB3 ALA A 210 -18.003 24.653 -8.523 1.00 31.85 H new ATOM 1630 N GLY A 211 -17.891 27.588 -9.364 1.00 31.89 N ATOM 1631 CA GLY A 211 -18.080 28.461 -10.520 1.00 31.92 C ATOM 1632 C GLY A 211 -18.985 27.853 -11.575 1.00 31.95 C ATOM 1633 O GLY A 211 -18.787 28.070 -12.772 1.00 31.96 O ATOM 0 H GLY A 211 -18.591 27.501 -8.872 1.00 31.89 H new ATOM 0 HA2 GLY A 211 -18.456 29.305 -10.225 1.00 31.92 H new ATOM 0 HA3 GLY A 211 -17.217 28.658 -10.915 1.00 31.92 H new ATOM 1634 N VAL A 212 -19.977 27.090 -11.123 1.00 31.97 N ATOM 1635 CA VAL A 212 -20.950 26.451 -12.010 1.00 32.00 C ATOM 1636 C VAL A 212 -22.246 27.264 -12.034 1.00 32.01 C ATOM 1637 O VAL A 212 -22.885 27.406 -13.079 1.00 32.02 O ATOM 1638 CB VAL A 212 -21.248 24.986 -11.581 1.00 32.00 C ATOM 1639 CG1 VAL A 212 -22.044 24.254 -12.658 1.00 32.03 C ATOM 1640 CG2 VAL A 212 -19.955 24.232 -11.283 1.00 31.99 C ATOM 0 H VAL A 212 -20.106 26.927 -10.289 1.00 31.97 H new ATOM 0 HA VAL A 212 -20.566 26.424 -12.900 1.00 32.00 H new ATOM 0 HB VAL A 212 -21.781 25.019 -10.771 1.00 32.00 H new ATOM 0 HG11 VAL A 212 -22.218 23.344 -12.370 1.00 32.03 H new ATOM 0 HG12 VAL A 212 -22.886 24.713 -12.806 1.00 32.03 H new ATOM 0 HG13 VAL A 212 -21.535 24.239 -13.483 1.00 32.03 H new ATOM 0 HG21 VAL A 212 -20.164 23.323 -11.018 1.00 31.99 H new ATOM 0 HG22 VAL A 212 -19.399 24.217 -12.077 1.00 31.99 H new ATOM 0 HG23 VAL A 212 -19.479 24.677 -10.564 1.00 31.99 H new ATOM 1641 N TYR A 213 -22.615 27.799 -10.873 1.00 32.02 N ATOM 1642 CA TYR A 213 -23.822 28.603 -10.721 1.00 32.03 C ATOM 1643 C TYR A 213 -23.441 30.072 -10.514 1.00 32.03 C ATOM 1644 O TYR A 213 -22.463 30.359 -9.817 1.00 32.05 O ATOM 1645 CB TYR A 213 -24.635 28.086 -9.531 1.00 32.05 C ATOM 1646 CG TYR A 213 -26.133 28.245 -9.669 1.00 32.08 C ATOM 1647 CD1 TYR A 213 -26.811 29.251 -8.983 1.00 32.09 C ATOM 1648 CD2 TYR A 213 -26.873 27.383 -10.479 1.00 32.05 C ATOM 1649 CE1 TYR A 213 -28.189 29.399 -9.103 1.00 32.07 C ATOM 1650 CE2 TYR A 213 -28.251 27.523 -10.607 1.00 32.08 C ATOM 1651 CZ TYR A 213 -28.901 28.532 -9.915 1.00 32.09 C ATOM 1652 OH TYR A 213 -30.262 28.676 -10.036 1.00 32.11 O ATOM 0 H TYR A 213 -22.167 27.704 -10.145 1.00 32.02 H new ATOM 0 HA TYR A 213 -24.363 28.533 -11.523 1.00 32.03 H new ATOM 0 HB2 TYR A 213 -24.433 27.146 -9.401 1.00 32.05 H new ATOM 0 HB3 TYR A 213 -24.345 28.552 -8.731 1.00 32.05 H new ATOM 0 HD1 TYR A 213 -26.334 29.833 -8.436 1.00 32.09 H new ATOM 0 HD2 TYR A 213 -26.438 26.703 -10.941 1.00 32.05 H new ATOM 0 HE1 TYR A 213 -28.629 30.076 -8.641 1.00 32.07 H new ATOM 0 HE2 TYR A 213 -28.732 26.944 -11.153 1.00 32.08 H new ATOM 0 HH TYR A 213 -30.643 28.289 -9.395 1.00 32.11 H new ATOM 1653 N PRO A 214 -24.201 31.007 -11.127 1.00 32.00 N ATOM 1654 CA PRO A 214 -23.943 32.449 -10.998 1.00 31.99 C ATOM 1655 C PRO A 214 -23.860 32.935 -9.550 1.00 31.98 C ATOM 1656 O PRO A 214 -24.527 32.388 -8.669 1.00 31.99 O ATOM 1657 CB PRO A 214 -25.151 33.083 -11.693 1.00 31.97 C ATOM 1658 CG PRO A 214 -25.589 32.067 -12.673 1.00 31.99 C ATOM 1659 CD PRO A 214 -25.354 30.744 -12.010 1.00 31.99 C ATOM 0 HA PRO A 214 -23.083 32.684 -11.381 1.00 31.99 H new ATOM 0 HB2 PRO A 214 -25.856 33.289 -11.059 1.00 31.97 H new ATOM 0 HB3 PRO A 214 -24.911 33.915 -12.130 1.00 31.97 H new ATOM 0 HG2 PRO A 214 -26.525 32.182 -12.901 1.00 31.99 H new ATOM 0 HG3 PRO A 214 -25.085 32.138 -13.499 1.00 31.99 H new ATOM 0 HD2 PRO A 214 -26.131 30.452 -11.507 1.00 31.99 H new ATOM 0 HD3 PRO A 214 -25.158 30.049 -12.657 1.00 31.99 H new ATOM 1660 N ASN A 215 -23.041 33.958 -9.320 1.00 31.96 N ATOM 1661 CA ASN A 215 -22.827 34.507 -7.984 1.00 31.93 C ATOM 1662 C ASN A 215 -23.717 35.725 -7.719 1.00 31.91 C ATOM 1663 O ASN A 215 -23.620 36.729 -8.429 1.00 31.92 O ATOM 1664 CB ASN A 215 -21.347 34.864 -7.790 1.00 31.95 C ATOM 1665 CG ASN A 215 -20.966 35.048 -6.327 1.00 31.96 C ATOM 1666 OD1 ASN A 215 -21.688 34.634 -5.419 1.00 31.95 O ATOM 1667 ND2 ASN A 215 -19.815 35.668 -6.097 1.00 32.01 N ATOM 0 H ASN A 215 -22.592 34.355 -9.937 1.00 31.96 H new ATOM 0 HA ASN A 215 -23.075 33.825 -7.340 1.00 31.93 H new ATOM 0 HB2 ASN A 215 -20.797 34.164 -8.177 1.00 31.95 H new ATOM 0 HB3 ASN A 215 -21.150 35.680 -8.275 1.00 31.95 H new ATOM 0 HD21 ASN A 215 -19.548 35.794 -5.289 1.00 32.01 H new ATOM 0 HD22 ASN A 215 -19.336 35.944 -6.756 1.00 32.01 H new ATOM 1668 N PRO A 216 -24.607 35.629 -6.712 1.00 31.90 N ATOM 1669 CA PRO A 216 -25.471 36.750 -6.329 1.00 31.89 C ATOM 1670 C PRO A 216 -24.767 37.839 -5.512 1.00 31.89 C ATOM 1671 O PRO A 216 -25.250 38.970 -5.459 1.00 31.88 O ATOM 1672 CB PRO A 216 -26.553 36.080 -5.482 1.00 31.88 C ATOM 1673 CG PRO A 216 -25.886 34.893 -4.892 1.00 31.89 C ATOM 1674 CD PRO A 216 -24.873 34.427 -5.898 1.00 31.89 C ATOM 0 HA PRO A 216 -25.795 37.218 -7.114 1.00 31.89 H new ATOM 0 HB2 PRO A 216 -26.882 36.678 -4.793 1.00 31.88 H new ATOM 0 HB3 PRO A 216 -27.316 35.823 -6.023 1.00 31.88 H new ATOM 0 HG2 PRO A 216 -25.458 35.120 -4.051 1.00 31.89 H new ATOM 0 HG3 PRO A 216 -26.531 34.194 -4.702 1.00 31.89 H new ATOM 0 HD2 PRO A 216 -24.066 34.103 -5.467 1.00 31.89 H new ATOM 0 HD3 PRO A 216 -25.217 33.699 -6.439 1.00 31.89 H new ATOM 1675 N VAL A 217 -23.636 37.495 -4.896 1.00 31.91 N ATOM 1676 CA VAL A 217 -22.905 38.395 -3.987 1.00 31.93 C ATOM 1677 C VAL A 217 -22.470 39.742 -4.605 1.00 31.95 C ATOM 1678 O VAL A 217 -22.655 40.784 -3.969 1.00 31.93 O ATOM 1679 CB VAL A 217 -21.695 37.675 -3.307 1.00 31.93 C ATOM 1680 CG1 VAL A 217 -20.996 38.590 -2.309 1.00 31.90 C ATOM 1681 CG2 VAL A 217 -22.151 36.398 -2.612 1.00 31.94 C ATOM 0 H VAL A 217 -23.264 36.726 -4.992 1.00 31.91 H new ATOM 0 HA VAL A 217 -23.557 38.627 -3.308 1.00 31.93 H new ATOM 0 HB VAL A 217 -21.061 37.445 -4.004 1.00 31.93 H new ATOM 0 HG11 VAL A 217 -20.252 38.118 -1.904 1.00 31.90 H new ATOM 0 HG12 VAL A 217 -20.667 39.379 -2.768 1.00 31.90 H new ATOM 0 HG13 VAL A 217 -21.624 38.856 -1.619 1.00 31.90 H new ATOM 0 HG21 VAL A 217 -21.389 35.966 -2.197 1.00 31.94 H new ATOM 0 HG22 VAL A 217 -22.808 36.616 -1.933 1.00 31.94 H new ATOM 0 HG23 VAL A 217 -22.547 35.798 -3.264 1.00 31.94 H new ATOM 1682 N PRO A 218 -21.897 39.733 -5.834 1.00 31.98 N ATOM 1683 CA PRO A 218 -21.462 40.995 -6.455 1.00 32.00 C ATOM 1684 C PRO A 218 -22.556 42.062 -6.580 1.00 32.01 C ATOM 1685 O PRO A 218 -22.267 43.252 -6.429 1.00 32.01 O ATOM 1686 CB PRO A 218 -20.998 40.557 -7.849 1.00 32.00 C ATOM 1687 CG PRO A 218 -20.612 39.142 -7.685 1.00 31.99 C ATOM 1688 CD PRO A 218 -21.594 38.582 -6.706 1.00 31.98 C ATOM 0 HA PRO A 218 -20.784 41.424 -5.909 1.00 32.00 H new ATOM 0 HB2 PRO A 218 -21.707 40.656 -8.504 1.00 32.00 H new ATOM 0 HB3 PRO A 218 -20.251 41.093 -8.157 1.00 32.00 H new ATOM 0 HG2 PRO A 218 -20.650 38.668 -8.530 1.00 31.99 H new ATOM 0 HG3 PRO A 218 -19.703 39.062 -7.355 1.00 31.99 H new ATOM 0 HD2 PRO A 218 -22.390 38.249 -7.148 1.00 31.98 H new ATOM 0 HD3 PRO A 218 -21.217 37.842 -6.204 1.00 31.98 H new ATOM 1689 N HIS A 219 -23.789 41.639 -6.851 1.00 32.02 N ATOM 1690 CA HIS A 219 -24.911 42.567 -7.009 1.00 32.02 C ATOM 1691 C HIS A 219 -26.093 42.239 -6.089 1.00 32.02 C ATOM 1692 O HIS A 219 -27.215 42.012 -6.549 1.00 32.00 O ATOM 1693 CB HIS A 219 -25.351 42.651 -8.477 1.00 32.02 C ATOM 1694 CG HIS A 219 -25.350 41.334 -9.187 1.00 32.03 C ATOM 1695 ND1 HIS A 219 -24.390 40.990 -10.114 1.00 32.03 N ATOM 1696 CD2 HIS A 219 -26.184 40.272 -9.099 1.00 32.03 C ATOM 1697 CE1 HIS A 219 -24.637 39.775 -10.571 1.00 32.03 C ATOM 1698 NE2 HIS A 219 -25.720 39.317 -9.970 1.00 32.05 N ATOM 0 H HIS A 219 -24.000 40.811 -6.948 1.00 32.02 H new ATOM 0 HA HIS A 219 -24.590 43.440 -6.735 1.00 32.02 H new ATOM 0 HB2 HIS A 219 -26.243 43.029 -8.517 1.00 32.02 H new ATOM 0 HB3 HIS A 219 -24.763 43.262 -8.947 1.00 32.02 H new ATOM 0 HD1 HIS A 219 -23.733 41.488 -10.357 1.00 32.03 H new ATOM 0 HD2 HIS A 219 -26.932 40.202 -8.551 1.00 32.03 H new ATOM 0 HE1 HIS A 219 -24.134 39.320 -11.207 1.00 32.03 H new ATOM 1699 N ALA A 220 -25.817 42.216 -4.786 1.00 32.06 N ATOM 1700 CA ALA A 220 -26.840 42.064 -3.750 1.00 32.09 C ATOM 1701 C ALA A 220 -26.378 42.729 -2.458 1.00 32.14 C ATOM 1702 O ALA A 220 -25.176 42.806 -2.188 1.00 32.15 O ATOM 1703 CB ALA A 220 -27.155 40.596 -3.508 1.00 32.07 C ATOM 0 H ALA A 220 -25.019 42.289 -4.474 1.00 32.06 H new ATOM 0 HA ALA A 220 -27.652 42.498 -4.055 1.00 32.09 H new ATOM 0 HB1 ALA A 220 -27.834 40.520 -2.819 1.00 32.07 H new ATOM 0 HB2 ALA A 220 -27.481 40.195 -4.329 1.00 32.07 H new ATOM 0 HB3 ALA A 220 -26.351 40.135 -3.221 1.00 32.07 H new ATOM 1704 N HIS A 221 -27.335 43.206 -1.665 1.00 32.21 N ATOM 1705 CA HIS A 221 -27.030 43.876 -0.402 1.00 32.29 C ATOM 1706 C HIS A 221 -26.510 42.898 0.649 1.00 32.36 C ATOM 1707 O HIS A 221 -25.371 43.021 1.107 1.00 32.38 O ATOM 1708 CB HIS A 221 -28.252 44.637 0.120 1.00 32.27 C ATOM 1709 CG HIS A 221 -28.586 45.860 -0.675 1.00 32.25 C ATOM 1710 ND1 HIS A 221 -29.476 45.844 -1.727 1.00 32.23 N ATOM 1711 CD2 HIS A 221 -28.148 47.137 -0.574 1.00 32.24 C ATOM 1712 CE1 HIS A 221 -29.573 47.058 -2.239 1.00 32.21 C ATOM 1713 NE2 HIS A 221 -28.777 47.862 -1.557 1.00 32.21 N ATOM 0 H HIS A 221 -28.175 43.151 -1.842 1.00 32.21 H new ATOM 0 HA HIS A 221 -26.322 44.516 -0.578 1.00 32.29 H new ATOM 0 HB2 HIS A 221 -29.018 44.042 0.119 1.00 32.27 H new ATOM 0 HB3 HIS A 221 -28.093 44.894 1.042 1.00 32.27 H new ATOM 0 HD2 HIS A 221 -27.535 47.463 0.045 1.00 32.24 H new ATOM 0 HE1 HIS A 221 -30.110 47.305 -2.957 1.00 32.21 H new ATOM 0 HE2 HIS A 221 -28.670 48.702 -1.704 1.00 32.21 H new ATOM 1714 N VAL A 222 -27.345 41.930 1.023 1.00 32.45 N ATOM 1715 CA VAL A 222 -26.973 40.913 2.008 1.00 32.56 C ATOM 1716 C VAL A 222 -27.210 39.515 1.435 1.00 32.63 C ATOM 1717 O VAL A 222 -28.274 39.234 0.875 1.00 32.64 O ATOM 1718 CB VAL A 222 -27.750 41.078 3.346 1.00 32.57 C ATOM 1719 CG1 VAL A 222 -27.199 40.137 4.413 1.00 32.58 C ATOM 1720 CG2 VAL A 222 -27.689 42.519 3.844 1.00 32.57 C ATOM 0 H VAL A 222 -28.143 41.844 0.714 1.00 32.45 H new ATOM 0 HA VAL A 222 -26.030 41.031 2.203 1.00 32.56 H new ATOM 0 HB VAL A 222 -28.677 40.850 3.175 1.00 32.57 H new ATOM 0 HG11 VAL A 222 -27.696 40.256 5.237 1.00 32.58 H new ATOM 0 HG12 VAL A 222 -27.287 39.219 4.112 1.00 32.58 H new ATOM 0 HG13 VAL A 222 -26.263 40.337 4.569 1.00 32.58 H new ATOM 0 HG21 VAL A 222 -28.180 42.595 4.677 1.00 32.57 H new ATOM 0 HG22 VAL A 222 -26.764 42.772 3.990 1.00 32.57 H new ATOM 0 HG23 VAL A 222 -28.084 43.107 3.182 1.00 32.57 H new ATOM 1721 N VAL A 223 -26.205 38.650 1.571 1.00 32.72 N ATOM 1722 CA VAL A 223 -26.285 37.268 1.097 1.00 32.81 C ATOM 1723 C VAL A 223 -25.995 36.291 2.240 1.00 32.89 C ATOM 1724 O VAL A 223 -24.948 36.374 2.887 1.00 32.91 O ATOM 1725 CB VAL A 223 -25.313 37.008 -0.091 1.00 32.80 C ATOM 1726 CG1 VAL A 223 -25.405 35.563 -0.565 1.00 32.77 C ATOM 1727 CG2 VAL A 223 -25.601 37.956 -1.251 1.00 32.79 C ATOM 0 H VAL A 223 -25.455 38.849 1.942 1.00 32.72 H new ATOM 0 HA VAL A 223 -27.189 37.123 0.777 1.00 32.81 H new ATOM 0 HB VAL A 223 -24.412 37.173 0.227 1.00 32.80 H new ATOM 0 HG11 VAL A 223 -24.792 35.425 -1.304 1.00 32.77 H new ATOM 0 HG12 VAL A 223 -25.171 34.968 0.164 1.00 32.77 H new ATOM 0 HG13 VAL A 223 -26.311 35.375 -0.857 1.00 32.77 H new ATOM 0 HG21 VAL A 223 -24.984 37.775 -1.978 1.00 32.79 H new ATOM 0 HG22 VAL A 223 -26.511 37.823 -1.559 1.00 32.79 H new ATOM 0 HG23 VAL A 223 -25.491 38.873 -0.955 1.00 32.79 H new ATOM 1728 N THR A 224 -26.931 35.375 2.486 1.00 32.98 N ATOM 1729 CA THR A 224 -26.767 34.351 3.522 1.00 33.08 C ATOM 1730 C THR A 224 -26.702 32.947 2.929 1.00 33.15 C ATOM 1731 O THR A 224 -27.255 32.691 1.857 1.00 33.15 O ATOM 1732 CB THR A 224 -27.897 34.399 4.575 1.00 33.08 C ATOM 1733 OG1 THR A 224 -29.170 34.326 3.922 1.00 33.10 O ATOM 1734 CG2 THR A 224 -27.814 35.676 5.398 1.00 33.12 C ATOM 0 H THR A 224 -27.676 35.328 2.060 1.00 32.98 H new ATOM 0 HA THR A 224 -25.924 34.552 3.958 1.00 33.08 H new ATOM 0 HB THR A 224 -27.794 33.641 5.172 1.00 33.08 H new ATOM 0 HG1 THR A 224 -29.597 35.037 4.059 1.00 33.10 H new ATOM 0 HG21 THR A 224 -28.530 35.687 6.052 1.00 33.12 H new ATOM 0 HG22 THR A 224 -26.959 35.712 5.855 1.00 33.12 H new ATOM 0 HG23 THR A 224 -27.899 36.445 4.813 1.00 33.12 H new ATOM 1735 N THR A 225 -26.025 32.045 3.639 1.00 33.26 N ATOM 1736 CA THR A 225 -25.861 30.657 3.199 1.00 33.37 C ATOM 1737 C THR A 225 -25.535 29.699 4.350 1.00 33.45 C ATOM 1738 O THR A 225 -25.005 30.112 5.385 1.00 33.46 O ATOM 1739 CB THR A 225 -24.784 30.527 2.082 1.00 33.37 C ATOM 1740 OG1 THR A 225 -24.642 29.151 1.708 1.00 33.40 O ATOM 1741 CG2 THR A 225 -23.429 31.071 2.543 1.00 33.35 C ATOM 0 H THR A 225 -25.647 32.220 4.391 1.00 33.26 H new ATOM 0 HA THR A 225 -26.722 30.398 2.836 1.00 33.37 H new ATOM 0 HB THR A 225 -25.078 31.051 1.321 1.00 33.37 H new ATOM 0 HG1 THR A 225 -23.830 28.977 1.582 1.00 33.40 H new ATOM 0 HG21 THR A 225 -22.781 30.976 1.827 1.00 33.35 H new ATOM 0 HG22 THR A 225 -23.519 32.009 2.775 1.00 33.35 H new ATOM 0 HG23 THR A 225 -23.127 30.574 3.319 1.00 33.35 H new ATOM 1742 N THR A 226 -25.863 28.423 4.154 1.00 33.57 N ATOM 1743 CA THR A 226 -25.487 27.361 5.088 1.00 33.69 C ATOM 1744 C THR A 226 -24.163 26.734 4.658 1.00 33.79 C ATOM 1745 O THR A 226 -23.875 26.635 3.462 1.00 33.85 O ATOM 1746 CB THR A 226 -26.563 26.257 5.183 1.00 33.66 C ATOM 1747 OG1 THR A 226 -26.868 25.764 3.873 1.00 33.68 O ATOM 1748 CG2 THR A 226 -27.831 26.791 5.834 1.00 33.66 C ATOM 0 H THR A 226 -26.311 28.148 3.474 1.00 33.57 H new ATOM 0 HA THR A 226 -25.399 27.769 5.964 1.00 33.69 H new ATOM 0 HB THR A 226 -26.214 25.536 5.731 1.00 33.66 H new ATOM 0 HG1 THR A 226 -27.674 25.529 3.842 1.00 33.68 H new ATOM 0 HG21 THR A 226 -28.492 26.083 5.884 1.00 33.66 H new ATOM 0 HG22 THR A 226 -27.628 27.106 6.728 1.00 33.66 H new ATOM 0 HG23 THR A 226 -28.182 27.524 5.305 1.00 33.66 H new ATOM 1749 N THR A 227 -23.365 26.314 5.634 1.00 33.90 N ATOM 1750 CA THR A 227 -22.005 25.859 5.369 1.00 33.99 C ATOM 1751 C THR A 227 -21.915 24.337 5.410 1.00 34.07 C ATOM 1752 O THR A 227 -20.868 23.776 5.734 1.00 34.08 O ATOM 1753 CB THR A 227 -21.005 26.450 6.380 1.00 33.99 C ATOM 1754 OG1 THR A 227 -21.433 26.147 7.713 1.00 33.99 O ATOM 1755 CG2 THR A 227 -20.909 27.959 6.214 1.00 33.97 C ATOM 0 H THR A 227 -23.594 26.285 6.462 1.00 33.90 H new ATOM 0 HA THR A 227 -21.775 26.170 4.479 1.00 33.99 H new ATOM 0 HB THR A 227 -20.132 26.059 6.217 1.00 33.99 H new ATOM 0 HG1 THR A 227 -21.333 25.326 7.860 1.00 33.99 H new ATOM 0 HG21 THR A 227 -20.276 28.316 6.857 1.00 33.97 H new ATOM 0 HG22 THR A 227 -20.609 28.167 5.315 1.00 33.97 H new ATOM 0 HG23 THR A 227 -21.781 28.357 6.364 1.00 33.97 H new ATOM 1756 N HIS A 228 -23.018 23.675 5.079 1.00 34.18 N ATOM 1757 CA HIS A 228 -23.206 22.273 5.435 1.00 34.28 C ATOM 1758 C HIS A 228 -24.119 21.568 4.437 1.00 34.38 C ATOM 1759 O HIS A 228 -24.672 20.508 4.729 1.00 34.40 O ATOM 1760 CB HIS A 228 -23.780 22.152 6.848 1.00 34.26 C ATOM 1761 CG HIS A 228 -25.253 22.405 6.926 1.00 34.21 C ATOM 1762 ND1 HIS A 228 -26.159 21.795 6.085 1.00 34.17 N ATOM 1763 CD2 HIS A 228 -25.979 23.202 7.745 1.00 34.18 C ATOM 1764 CE1 HIS A 228 -27.379 22.205 6.383 1.00 34.16 C ATOM 1765 NE2 HIS A 228 -27.297 23.060 7.387 1.00 34.15 N ATOM 0 H HIS A 228 -23.674 24.022 4.645 1.00 34.18 H new ATOM 0 HA HIS A 228 -22.338 21.841 5.409 1.00 34.28 H new ATOM 0 HB2 HIS A 228 -23.595 21.263 7.188 1.00 34.26 H new ATOM 0 HB3 HIS A 228 -23.322 22.779 7.429 1.00 34.26 H new ATOM 0 HD1 HIS A 228 -25.961 21.235 5.463 1.00 34.17 H new ATOM 0 HD2 HIS A 228 -25.647 23.744 8.424 1.00 34.18 H new ATOM 0 HE1 HIS A 228 -28.162 21.937 5.958 1.00 34.16 H new ATOM 1766 N LYS A 229 -24.271 22.164 3.259 1.00 34.49 N ATOM 1767 CA LYS A 229 -25.175 21.636 2.244 1.00 34.66 C ATOM 1768 C LYS A 229 -24.421 21.264 0.972 1.00 34.57 C ATOM 1769 O LYS A 229 -23.753 20.232 0.914 1.00 34.57 O ATOM 1770 CB LYS A 229 -26.275 22.651 1.926 1.00 34.77 C ATOM 1771 CG LYS A 229 -27.229 22.915 3.080 1.00 35.49 C ATOM 1772 CD LYS A 229 -28.678 22.837 2.627 1.00 36.95 C ATOM 1773 CE LYS A 229 -29.606 22.551 3.796 1.00 37.98 C ATOM 1774 NZ LYS A 229 -30.875 23.324 3.699 1.00 40.18 N ATOM 0 H LYS A 229 -23.856 22.881 3.027 1.00 34.49 H new ATOM 0 HA LYS A 229 -25.582 20.831 2.600 1.00 34.66 H new ATOM 0 HB2 LYS A 229 -25.863 23.488 1.662 1.00 34.77 H new ATOM 0 HB3 LYS A 229 -26.784 22.333 1.164 1.00 34.77 H new ATOM 0 HG2 LYS A 229 -27.073 22.268 3.786 1.00 35.49 H new ATOM 0 HG3 LYS A 229 -27.052 23.792 3.455 1.00 35.49 H new ATOM 0 HD2 LYS A 229 -28.933 23.673 2.206 1.00 36.95 H new ATOM 0 HD3 LYS A 229 -28.773 22.141 1.958 1.00 36.95 H new ATOM 0 HE2 LYS A 229 -29.807 21.602 3.825 1.00 37.98 H new ATOM 0 HE3 LYS A 229 -29.156 22.771 4.627 1.00 37.98 H new ATOM 0 HZ3 LYS A 229 -31.393 23.133 4.397 1.00 40.18 H new ATOM 1775 N THR A 230 -24.532 22.113 -0.045 1.00 34.51 N ATOM 1776 CA THR A 230 -23.816 21.904 -1.298 1.00 34.44 C ATOM 1777 C THR A 230 -22.377 22.399 -1.200 1.00 34.37 C ATOM 1778 O THR A 230 -21.684 22.525 -2.209 1.00 34.36 O ATOM 1779 CB THR A 230 -24.515 22.615 -2.472 1.00 34.45 C ATOM 1780 OG1 THR A 230 -25.825 23.032 -2.070 1.00 34.50 O ATOM 1781 CG2 THR A 230 -24.629 21.682 -3.667 1.00 34.44 C ATOM 0 H THR A 230 -25.020 22.821 -0.029 1.00 34.51 H new ATOM 0 HA THR A 230 -23.815 20.948 -1.464 1.00 34.44 H new ATOM 0 HB THR A 230 -23.987 23.388 -2.725 1.00 34.45 H new ATOM 0 HG1 THR A 230 -26.154 23.530 -2.661 1.00 34.50 H new ATOM 0 HG21 THR A 230 -25.071 22.143 -4.397 1.00 34.44 H new ATOM 0 HG22 THR A 230 -23.743 21.406 -3.948 1.00 34.44 H new ATOM 0 HG23 THR A 230 -25.147 20.900 -3.419 1.00 34.44 H new ATOM 1782 N LEU A 231 -21.934 22.678 0.022 1.00 34.28 N ATOM 1783 CA LEU A 231 -20.563 23.112 0.259 1.00 34.17 C ATOM 1784 C LEU A 231 -19.794 22.084 1.083 1.00 34.08 C ATOM 1785 O LEU A 231 -18.600 22.243 1.335 1.00 34.08 O ATOM 1786 CB LEU A 231 -20.544 24.470 0.963 1.00 34.17 C ATOM 1787 CG LEU A 231 -19.291 25.324 0.755 1.00 34.16 C ATOM 1788 CD1 LEU A 231 -18.899 25.355 -0.714 1.00 34.13 C ATOM 1789 CD2 LEU A 231 -19.507 26.733 1.287 1.00 34.19 C ATOM 0 H LEU A 231 -22.416 22.621 0.732 1.00 34.28 H new ATOM 0 HA LEU A 231 -20.127 23.198 -0.603 1.00 34.17 H new ATOM 0 HB2 LEU A 231 -21.313 24.979 0.663 1.00 34.17 H new ATOM 0 HB3 LEU A 231 -20.656 24.321 1.915 1.00 34.17 H new ATOM 0 HG LEU A 231 -18.562 24.921 1.253 1.00 34.16 H new ATOM 0 HD11 LEU A 231 -18.104 25.900 -0.826 1.00 34.13 H new ATOM 0 HD12 LEU A 231 -18.717 24.453 -1.020 1.00 34.13 H new ATOM 0 HD13 LEU A 231 -19.625 25.732 -1.235 1.00 34.13 H new ATOM 0 HD21 LEU A 231 -18.704 27.259 1.147 1.00 34.19 H new ATOM 0 HD22 LEU A 231 -20.249 27.146 0.818 1.00 34.19 H new ATOM 0 HD23 LEU A 231 -19.706 26.694 2.236 1.00 34.19 H new ATOM 1790 N ALA A 232 -20.488 21.030 1.501 1.00 33.96 N ATOM 1791 CA ALA A 232 -19.889 20.005 2.348 1.00 33.84 C ATOM 1792 C ALA A 232 -19.203 20.625 3.561 1.00 33.74 C ATOM 1793 O ALA A 232 -17.985 20.806 3.572 1.00 33.75 O ATOM 1794 CB ALA A 232 -18.903 19.167 1.549 1.00 33.85 C ATOM 0 H ALA A 232 -21.313 20.890 1.303 1.00 33.96 H new ATOM 0 HA ALA A 232 -20.599 19.428 2.669 1.00 33.84 H new ATOM 0 HB1 ALA A 232 -18.513 18.490 2.124 1.00 33.85 H new ATOM 0 HB2 ALA A 232 -19.366 18.737 0.813 1.00 33.85 H new ATOM 0 HB3 ALA A 232 -18.201 19.738 1.200 1.00 33.85 H new ATOM 1795 N GLY A 233 -19.992 20.946 4.580 1.00 33.60 N ATOM 1796 CA GLY A 233 -19.516 21.755 5.687 1.00 33.46 C ATOM 1797 C GLY A 233 -20.079 21.302 7.020 1.00 33.35 C ATOM 1798 O GLY A 233 -21.082 20.590 7.072 1.00 33.37 O ATOM 0 H GLY A 233 -20.814 20.701 4.647 1.00 33.60 H new ATOM 0 HA2 GLY A 233 -18.547 21.717 5.719 1.00 33.46 H new ATOM 0 HA3 GLY A 233 -19.759 22.682 5.535 1.00 33.46 H new ATOM 1799 N PRO A 234 -19.431 21.719 8.103 1.00 33.26 N ATOM 1800 CA PRO A 234 -20.084 21.786 9.414 1.00 33.20 C ATOM 1801 C PRO A 234 -21.449 22.461 9.333 1.00 33.14 C ATOM 1802 O PRO A 234 -21.612 23.435 8.598 1.00 33.14 O ATOM 1803 CB PRO A 234 -19.121 22.645 10.236 1.00 33.19 C ATOM 1804 CG PRO A 234 -18.445 23.508 9.231 1.00 33.20 C ATOM 1805 CD PRO A 234 -18.308 22.668 7.993 1.00 33.25 C ATOM 0 HA PRO A 234 -20.249 20.907 9.790 1.00 33.20 H new ATOM 0 HB2 PRO A 234 -19.595 23.175 10.896 1.00 33.19 H new ATOM 0 HB3 PRO A 234 -18.482 22.097 10.718 1.00 33.19 H new ATOM 0 HG2 PRO A 234 -18.965 24.307 9.053 1.00 33.20 H new ATOM 0 HG3 PRO A 234 -17.577 23.800 9.551 1.00 33.20 H new ATOM 0 HD2 PRO A 234 -18.370 23.205 7.187 1.00 33.25 H new ATOM 0 HD3 PRO A 234 -17.453 22.210 7.964 1.00 33.25 H new ATOM 1806 N ARG A 235 -22.416 21.943 10.083 1.00 33.07 N ATOM 1807 CA ARG A 235 -23.756 22.525 10.118 1.00 33.00 C ATOM 1808 C ARG A 235 -23.750 23.894 10.797 1.00 32.97 C ATOM 1809 O ARG A 235 -23.563 23.997 12.012 1.00 32.96 O ATOM 1810 CB ARG A 235 -24.745 21.577 10.806 1.00 33.00 C ATOM 1811 CG ARG A 235 -24.758 20.161 10.238 1.00 33.02 C ATOM 1812 CD ARG A 235 -25.944 19.357 10.753 1.00 33.02 C ATOM 1813 NE ARG A 235 -27.192 19.742 10.096 1.00 33.02 N ATOM 1814 CZ ARG A 235 -27.665 19.185 8.984 1.00 32.99 C ATOM 1815 NH1 ARG A 235 -27.003 18.205 8.382 1.00 32.93 N ATOM 1816 NH2 ARG A 235 -28.809 19.613 8.470 1.00 33.06 N ATOM 0 H ARG A 235 -22.317 21.250 10.583 1.00 33.07 H new ATOM 0 HA ARG A 235 -24.047 22.652 9.201 1.00 33.00 H new ATOM 0 HB2 ARG A 235 -24.530 21.533 11.751 1.00 33.00 H new ATOM 0 HB3 ARG A 235 -25.637 21.951 10.735 1.00 33.00 H new ATOM 0 HG2 ARG A 235 -24.790 20.201 9.269 1.00 33.02 H new ATOM 0 HG3 ARG A 235 -23.933 19.709 10.476 1.00 33.02 H new ATOM 0 HD2 ARG A 235 -25.781 18.412 10.608 1.00 33.02 H new ATOM 0 HD3 ARG A 235 -26.030 19.486 11.711 1.00 33.02 H new ATOM 0 HE ARG A 235 -27.653 20.374 10.454 1.00 33.02 H new ATOM 0 HH11 ARG A 235 -26.260 17.923 8.710 1.00 32.93 H new ATOM 0 HH12 ARG A 235 -27.317 17.852 7.664 1.00 32.93 H new ATOM 0 HH21 ARG A 235 -29.242 20.248 8.855 1.00 33.06 H new ATOM 0 HH22 ARG A 235 -29.118 19.256 7.751 1.00 33.06 H new ATOM 1817 N GLY A 236 -23.946 24.939 9.996 1.00 32.92 N ATOM 1818 CA GLY A 236 -23.941 26.316 10.488 1.00 32.86 C ATOM 1819 C GLY A 236 -24.440 27.327 9.471 1.00 32.80 C ATOM 1820 O GLY A 236 -25.057 26.960 8.468 1.00 32.83 O ATOM 0 H GLY A 236 -24.086 24.870 9.150 1.00 32.92 H new ATOM 0 HA2 GLY A 236 -24.493 26.369 11.284 1.00 32.86 H new ATOM 0 HA3 GLY A 236 -23.039 26.554 10.753 1.00 32.86 H new ATOM 1821 N GLY A 237 -24.169 28.604 9.737 1.00 32.72 N ATOM 1822 CA GLY A 237 -24.588 29.695 8.857 1.00 32.63 C ATOM 1823 C GLY A 237 -23.457 30.634 8.479 1.00 32.55 C ATOM 1824 O GLY A 237 -22.368 30.573 9.055 1.00 32.54 O ATOM 0 H GLY A 237 -23.736 28.863 10.434 1.00 32.72 H new ATOM 0 HA2 GLY A 237 -24.972 29.320 8.049 1.00 32.63 H new ATOM 0 HA3 GLY A 237 -25.289 30.203 9.295 1.00 32.63 H new ATOM 1825 N LEU A 238 -23.724 31.508 7.508 1.00 32.48 N ATOM 1826 CA LEU A 238 -22.737 32.474 7.025 1.00 32.42 C ATOM 1827 C LEU A 238 -23.429 33.712 6.458 1.00 32.38 C ATOM 1828 O LEU A 238 -24.398 33.598 5.704 1.00 32.38 O ATOM 1829 CB LEU A 238 -21.852 31.837 5.945 1.00 32.41 C ATOM 1830 CG LEU A 238 -20.340 32.105 5.907 1.00 32.40 C ATOM 1831 CD1 LEU A 238 -19.700 31.287 4.795 1.00 32.34 C ATOM 1832 CD2 LEU A 238 -19.990 33.582 5.746 1.00 32.42 C ATOM 0 H LEU A 238 -24.485 31.557 7.110 1.00 32.48 H new ATOM 0 HA LEU A 238 -22.182 32.741 7.775 1.00 32.42 H new ATOM 0 HB2 LEU A 238 -21.969 30.876 6.011 1.00 32.41 H new ATOM 0 HB3 LEU A 238 -22.211 32.109 5.086 1.00 32.41 H new ATOM 0 HG LEU A 238 -19.985 31.834 6.768 1.00 32.40 H new ATOM 0 HD11 LEU A 238 -18.746 31.459 4.775 1.00 32.34 H new ATOM 0 HD12 LEU A 238 -19.854 30.343 4.957 1.00 32.34 H new ATOM 0 HD13 LEU A 238 -20.091 31.536 3.943 1.00 32.34 H new ATOM 0 HD21 LEU A 238 -19.026 33.686 5.729 1.00 32.42 H new ATOM 0 HD22 LEU A 238 -20.366 33.915 4.916 1.00 32.42 H new ATOM 0 HD23 LEU A 238 -20.356 34.085 6.491 1.00 32.42 H new ATOM 1833 N ILE A 239 -22.930 34.891 6.826 1.00 32.32 N ATOM 1834 CA ILE A 239 -23.423 36.152 6.269 1.00 32.28 C ATOM 1835 C ILE A 239 -22.326 36.822 5.440 1.00 32.26 C ATOM 1836 O ILE A 239 -21.236 37.099 5.945 1.00 32.25 O ATOM 1837 CB ILE A 239 -23.947 37.125 7.367 1.00 32.27 C ATOM 1838 CG1 ILE A 239 -25.181 36.551 8.070 1.00 32.24 C ATOM 1839 CG2 ILE A 239 -24.294 38.489 6.777 1.00 32.28 C ATOM 1840 CD1 ILE A 239 -24.887 35.891 9.397 1.00 32.18 C ATOM 0 H ILE A 239 -22.299 34.983 7.403 1.00 32.32 H new ATOM 0 HA ILE A 239 -24.178 35.940 5.698 1.00 32.28 H new ATOM 0 HB ILE A 239 -23.233 37.233 8.015 1.00 32.27 H new ATOM 0 HG12 ILE A 239 -25.822 37.265 8.210 1.00 32.24 H new ATOM 0 HG13 ILE A 239 -25.602 35.903 7.484 1.00 32.24 H new ATOM 0 HG21 ILE A 239 -24.617 39.073 7.481 1.00 32.28 H new ATOM 0 HG22 ILE A 239 -23.503 38.877 6.372 1.00 32.28 H new ATOM 0 HG23 ILE A 239 -24.983 38.384 6.103 1.00 32.28 H new ATOM 0 HD11 ILE A 239 -25.712 35.553 9.780 1.00 32.18 H new ATOM 0 HD12 ILE A 239 -24.269 35.156 9.263 1.00 32.18 H new ATOM 0 HD13 ILE A 239 -24.492 36.539 10.001 1.00 32.18 H new ATOM 1841 N LEU A 240 -22.627 37.070 4.168 1.00 32.24 N ATOM 1842 CA LEU A 240 -21.686 37.703 3.246 1.00 32.24 C ATOM 1843 C LEU A 240 -22.282 38.960 2.615 1.00 32.23 C ATOM 1844 O LEU A 240 -23.486 39.023 2.355 1.00 32.23 O ATOM 1845 CB LEU A 240 -21.262 36.717 2.150 1.00 32.24 C ATOM 1846 CG LEU A 240 -20.467 35.471 2.557 1.00 32.23 C ATOM 1847 CD1 LEU A 240 -20.649 34.359 1.538 1.00 32.21 C ATOM 1848 CD2 LEU A 240 -18.987 35.783 2.757 1.00 32.26 C ATOM 0 H LEU A 240 -23.386 36.875 3.814 1.00 32.24 H new ATOM 0 HA LEU A 240 -20.905 37.964 3.758 1.00 32.24 H new ATOM 0 HB2 LEU A 240 -22.065 36.419 1.694 1.00 32.24 H new ATOM 0 HB3 LEU A 240 -20.732 37.206 1.501 1.00 32.24 H new ATOM 0 HG LEU A 240 -20.818 35.169 3.409 1.00 32.23 H new ATOM 0 HD11 LEU A 240 -20.139 33.581 1.813 1.00 32.21 H new ATOM 0 HD12 LEU A 240 -21.588 34.125 1.479 1.00 32.21 H new ATOM 0 HD13 LEU A 240 -20.336 34.660 0.671 1.00 32.21 H new ATOM 0 HD21 LEU A 240 -18.517 34.974 3.013 1.00 32.26 H new ATOM 0 HD22 LEU A 240 -18.614 36.125 1.930 1.00 32.26 H new ATOM 0 HD23 LEU A 240 -18.888 36.449 3.456 1.00 32.26 H new ATOM 1849 N ALA A 241 -21.429 39.954 2.376 1.00 32.22 N ATOM 1850 CA ALA A 241 -21.842 41.211 1.751 1.00 32.22 C ATOM 1851 C ALA A 241 -20.709 41.830 0.936 1.00 32.23 C ATOM 1852 O ALA A 241 -19.536 41.717 1.301 1.00 32.22 O ATOM 1853 CB ALA A 241 -22.339 42.193 2.803 1.00 32.22 C ATOM 0 H ALA A 241 -20.592 39.919 2.572 1.00 32.22 H new ATOM 0 HA ALA A 241 -22.570 41.011 1.142 1.00 32.22 H new ATOM 0 HB1 ALA A 241 -22.608 43.020 2.373 1.00 32.22 H new ATOM 0 HB2 ALA A 241 -23.098 41.810 3.271 1.00 32.22 H new ATOM 0 HB3 ALA A 241 -21.628 42.376 3.437 1.00 32.22 H new ATOM 1854 N LYS A 242 -21.073 42.483 -0.165 1.00 32.25 N ATOM 1855 CA LYS A 242 -20.104 43.110 -1.061 1.00 32.29 C ATOM 1856 C LYS A 242 -20.593 44.475 -1.541 1.00 32.31 C ATOM 1857 O LYS A 242 -21.724 44.609 -2.015 1.00 32.33 O ATOM 1858 CB LYS A 242 -19.811 42.191 -2.258 1.00 32.29 C ATOM 1859 CG LYS A 242 -18.808 42.735 -3.281 1.00 32.29 C ATOM 1860 CD LYS A 242 -17.374 42.708 -2.759 1.00 32.28 C ATOM 1861 CE LYS A 242 -16.375 43.114 -3.834 1.00 32.24 C ATOM 1862 NZ LYS A 242 -16.249 42.092 -4.913 1.00 32.20 N ATOM 0 H LYS A 242 -21.891 42.575 -0.414 1.00 32.25 H new ATOM 0 HA LYS A 242 -19.283 43.248 -0.564 1.00 32.29 H new ATOM 0 HB2 LYS A 242 -19.478 41.344 -1.921 1.00 32.29 H new ATOM 0 HB3 LYS A 242 -20.646 42.006 -2.715 1.00 32.29 H new ATOM 0 HG2 LYS A 242 -18.863 42.211 -4.095 1.00 32.29 H new ATOM 0 HG3 LYS A 242 -19.048 43.646 -3.513 1.00 32.29 H new ATOM 0 HD2 LYS A 242 -17.294 43.307 -2.000 1.00 32.28 H new ATOM 0 HD3 LYS A 242 -17.162 41.817 -2.440 1.00 32.28 H new ATOM 0 HE2 LYS A 242 -16.649 43.959 -4.224 1.00 32.24 H new ATOM 0 HE3 LYS A 242 -15.507 43.258 -3.426 1.00 32.24 H new ATOM 0 HZ1 LYS A 242 -15.414 42.086 -5.221 1.00 32.20 H new ATOM 0 HZ2 LYS A 242 -16.450 41.289 -4.586 1.00 32.20 H new ATOM 0 HZ3 LYS A 242 -16.808 42.290 -5.577 1.00 32.20 H new ATOM 1863 N GLY A 243 -19.730 45.480 -1.406 1.00 32.35 N ATOM 1864 CA GLY A 243 -20.008 46.830 -1.898 1.00 32.38 C ATOM 1865 C GLY A 243 -20.974 47.634 -1.047 1.00 32.39 C ATOM 1866 O GLY A 243 -21.788 48.395 -1.575 1.00 32.41 O ATOM 0 H GLY A 243 -18.963 45.398 -1.025 1.00 32.35 H new ATOM 0 HA2 GLY A 243 -19.171 47.316 -1.961 1.00 32.38 H new ATOM 0 HA3 GLY A 243 -20.366 46.765 -2.797 1.00 32.38 H new ATOM 1867 N GLY A 244 -20.880 47.469 0.270 1.00 32.39 N ATOM 1868 CA GLY A 244 -21.727 48.203 1.208 1.00 32.39 C ATOM 1869 C GLY A 244 -20.937 49.163 2.077 1.00 32.40 C ATOM 1870 O GLY A 244 -19.704 49.176 2.043 1.00 32.39 O ATOM 0 H GLY A 244 -20.325 46.930 0.645 1.00 32.39 H new ATOM 0 HA2 GLY A 244 -22.399 48.698 0.713 1.00 32.39 H new ATOM 0 HA3 GLY A 244 -22.199 47.573 1.774 1.00 32.39 H new ATOM 1871 N SER A 245 -21.654 49.974 2.852 1.00 32.42 N ATOM 1872 CA SER A 245 -21.031 50.914 3.782 1.00 32.44 C ATOM 1873 C SER A 245 -20.749 50.244 5.124 1.00 32.47 C ATOM 1874 O SER A 245 -21.432 49.288 5.503 1.00 32.47 O ATOM 1875 CB SER A 245 -21.915 52.150 3.977 1.00 32.44 C ATOM 1876 OG SER A 245 -23.169 51.804 4.538 1.00 32.41 O ATOM 0 H SER A 245 -22.514 49.995 2.854 1.00 32.42 H new ATOM 0 HA SER A 245 -20.186 51.198 3.400 1.00 32.44 H new ATOM 0 HB2 SER A 245 -21.464 52.785 4.555 1.00 32.44 H new ATOM 0 HB3 SER A 245 -22.051 52.591 3.124 1.00 32.44 H new ATOM 0 HG SER A 245 -23.633 52.497 4.636 1.00 32.41 H new ATOM 1877 N GLU A 246 -19.745 50.754 5.837 1.00 32.49 N ATOM 1878 CA GLU A 246 -19.337 50.199 7.132 1.00 32.51 C ATOM 1879 C GLU A 246 -20.411 50.337 8.211 1.00 32.50 C ATOM 1880 O GLU A 246 -20.441 49.560 9.169 1.00 32.51 O ATOM 1881 CB GLU A 246 -18.019 50.819 7.603 1.00 32.51 C ATOM 1882 CG GLU A 246 -16.792 50.298 6.862 1.00 32.55 C ATOM 1883 CD GLU A 246 -15.483 50.721 7.506 1.00 32.57 C ATOM 1884 OE1 GLU A 246 -15.375 50.661 8.751 1.00 32.62 O ATOM 1885 OE2 GLU A 246 -14.555 51.102 6.762 1.00 32.68 O ATOM 0 H GLU A 246 -19.280 51.432 5.585 1.00 32.49 H new ATOM 0 HA GLU A 246 -19.207 49.248 6.990 1.00 32.51 H new ATOM 0 HB2 GLU A 246 -18.067 51.782 7.494 1.00 32.51 H new ATOM 0 HB3 GLU A 246 -17.911 50.646 8.551 1.00 32.51 H new ATOM 0 HG2 GLU A 246 -16.830 49.329 6.825 1.00 32.55 H new ATOM 0 HG3 GLU A 246 -16.814 50.618 5.946 1.00 32.55 H new ATOM 1886 N GLU A 247 -21.289 51.324 8.044 1.00 32.48 N ATOM 1887 CA GLU A 247 -22.419 51.530 8.950 1.00 32.48 C ATOM 1888 C GLU A 247 -23.505 50.470 8.754 1.00 32.45 C ATOM 1889 O GLU A 247 -24.335 50.256 9.639 1.00 32.47 O ATOM 1890 CB GLU A 247 -23.000 52.936 8.779 1.00 32.47 C ATOM 1891 CG GLU A 247 -22.087 54.051 9.285 1.00 32.53 C ATOM 1892 CD GLU A 247 -22.680 55.442 9.113 1.00 32.53 C ATOM 1893 OE1 GLU A 247 -23.465 55.654 8.163 1.00 32.59 O ATOM 1894 OE2 GLU A 247 -22.351 56.330 9.927 1.00 32.54 O ATOM 0 H GLU A 247 -21.247 51.894 7.401 1.00 32.48 H new ATOM 0 HA GLU A 247 -22.085 51.440 9.856 1.00 32.48 H new ATOM 0 HB2 GLU A 247 -23.188 53.086 7.839 1.00 32.47 H new ATOM 0 HB3 GLU A 247 -23.847 52.985 9.249 1.00 32.47 H new ATOM 0 HG2 GLU A 247 -21.896 53.902 10.224 1.00 32.53 H new ATOM 0 HG3 GLU A 247 -21.241 54.007 8.813 1.00 32.53 H new ATOM 1895 N LEU A 248 -23.489 49.814 7.595 1.00 32.43 N ATOM 1896 CA LEU A 248 -24.408 48.713 7.309 1.00 32.40 C ATOM 1897 C LEU A 248 -23.807 47.348 7.659 1.00 32.36 C ATOM 1898 O LEU A 248 -24.544 46.390 7.905 1.00 32.36 O ATOM 1899 CB LEU A 248 -24.867 48.744 5.845 1.00 32.43 C ATOM 1900 CG LEU A 248 -25.864 49.833 5.427 1.00 32.47 C ATOM 1901 CD1 LEU A 248 -25.949 49.937 3.909 1.00 32.48 C ATOM 1902 CD2 LEU A 248 -27.250 49.597 6.027 1.00 32.48 C ATOM 0 H LEU A 248 -22.946 49.994 6.953 1.00 32.43 H new ATOM 0 HA LEU A 248 -25.183 48.840 7.878 1.00 32.40 H new ATOM 0 HB2 LEU A 248 -24.078 48.833 5.288 1.00 32.43 H new ATOM 0 HB3 LEU A 248 -25.263 47.883 5.639 1.00 32.43 H new ATOM 0 HG LEU A 248 -25.533 50.675 5.777 1.00 32.47 H new ATOM 0 HD11 LEU A 248 -26.583 50.630 3.667 1.00 32.48 H new ATOM 0 HD12 LEU A 248 -25.076 50.159 3.550 1.00 32.48 H new ATOM 0 HD13 LEU A 248 -26.242 49.088 3.542 1.00 32.48 H new ATOM 0 HD21 LEU A 248 -27.851 50.303 5.742 1.00 32.48 H new ATOM 0 HD22 LEU A 248 -27.592 48.741 5.726 1.00 32.48 H new ATOM 0 HD23 LEU A 248 -27.188 49.597 6.995 1.00 32.48 H new ATOM 1903 N TYR A 249 -22.477 47.266 7.676 1.00 32.30 N ATOM 1904 CA TYR A 249 -21.782 46.048 8.100 1.00 32.24 C ATOM 1905 C TYR A 249 -21.896 45.848 9.608 1.00 32.19 C ATOM 1906 O TYR A 249 -22.051 44.721 10.081 1.00 32.21 O ATOM 1907 CB TYR A 249 -20.303 46.073 7.694 1.00 32.25 C ATOM 1908 CG TYR A 249 -20.045 46.045 6.201 1.00 32.26 C ATOM 1909 CD1 TYR A 249 -20.652 45.094 5.380 1.00 32.28 C ATOM 1910 CD2 TYR A 249 -19.168 46.956 5.614 1.00 32.31 C ATOM 1911 CE1 TYR A 249 -20.409 45.067 4.009 1.00 32.29 C ATOM 1912 CE2 TYR A 249 -18.917 46.936 4.246 1.00 32.33 C ATOM 1913 CZ TYR A 249 -19.540 45.989 3.451 1.00 32.28 C ATOM 1914 OH TYR A 249 -19.293 45.966 2.098 1.00 32.25 O ATOM 0 H TYR A 249 -21.955 47.909 7.444 1.00 32.30 H new ATOM 0 HA TYR A 249 -22.213 45.305 7.649 1.00 32.24 H new ATOM 0 HB2 TYR A 249 -19.894 46.871 8.064 1.00 32.25 H new ATOM 0 HB3 TYR A 249 -19.858 45.312 8.099 1.00 32.25 H new ATOM 0 HD1 TYR A 249 -21.228 44.468 5.755 1.00 32.28 H new ATOM 0 HD2 TYR A 249 -18.743 47.589 6.147 1.00 32.31 H new ATOM 0 HE1 TYR A 249 -20.828 44.434 3.472 1.00 32.29 H new ATOM 0 HE2 TYR A 249 -18.335 47.555 3.868 1.00 32.33 H new ATOM 0 HH TYR A 249 -18.781 45.325 1.917 1.00 32.25 H new ATOM 1915 N LYS A 250 -21.820 46.950 10.352 1.00 32.13 N ATOM 1916 CA LYS A 250 -21.921 46.918 11.811 1.00 32.08 C ATOM 1917 C LYS A 250 -23.355 46.676 12.288 1.00 32.02 C ATOM 1918 O LYS A 250 -23.575 46.306 13.443 1.00 32.03 O ATOM 1919 CB LYS A 250 -21.351 48.202 12.424 1.00 32.10 C ATOM 1920 CG LYS A 250 -19.833 48.316 12.321 1.00 32.11 C ATOM 1921 CD LYS A 250 -19.309 49.531 13.076 1.00 32.09 C ATOM 1922 CE LYS A 250 -17.804 49.690 12.912 1.00 32.07 C ATOM 1923 NZ LYS A 250 -17.420 50.110 11.534 1.00 32.08 N ATOM 0 H LYS A 250 -21.708 47.738 10.025 1.00 32.13 H new ATOM 0 HA LYS A 250 -21.390 46.166 12.117 1.00 32.08 H new ATOM 0 HB2 LYS A 250 -21.754 48.967 11.984 1.00 32.10 H new ATOM 0 HB3 LYS A 250 -21.607 48.245 13.359 1.00 32.10 H new ATOM 0 HG2 LYS A 250 -19.423 47.512 12.676 1.00 32.11 H new ATOM 0 HG3 LYS A 250 -19.575 48.378 11.388 1.00 32.11 H new ATOM 0 HD2 LYS A 250 -19.756 50.330 12.754 1.00 32.09 H new ATOM 0 HD3 LYS A 250 -19.525 49.445 14.018 1.00 32.09 H new ATOM 0 HE2 LYS A 250 -17.480 50.346 13.549 1.00 32.07 H new ATOM 0 HE3 LYS A 250 -17.368 48.850 13.124 1.00 32.07 H new ATOM 0 HZ1 LYS A 250 -16.539 50.233 11.495 1.00 32.08 H new ATOM 0 HZ2 LYS A 250 -17.657 49.478 10.954 1.00 32.08 H new ATOM 0 HZ3 LYS A 250 -17.834 50.871 11.329 1.00 32.08 H new ATOM 1924 N LYS A 251 -24.320 46.886 11.393 1.00 31.94 N ATOM 1925 CA LYS A 251 -25.715 46.530 11.645 1.00 31.86 C ATOM 1926 C LYS A 251 -25.877 45.015 11.736 1.00 31.79 C ATOM 1927 O LYS A 251 -26.567 44.510 12.624 1.00 31.77 O ATOM 1928 CB LYS A 251 -26.624 47.088 10.544 1.00 31.89 C ATOM 1929 CG LYS A 251 -27.018 48.548 10.717 1.00 31.96 C ATOM 1930 CD LYS A 251 -28.165 48.706 11.706 1.00 32.15 C ATOM 1931 CE LYS A 251 -28.622 50.152 11.794 1.00 32.28 C ATOM 1932 NZ LYS A 251 -29.729 50.326 12.776 1.00 32.36 N ATOM 0 H LYS A 251 -24.183 47.240 10.621 1.00 31.94 H new ATOM 0 HA LYS A 251 -25.975 46.923 12.493 1.00 31.86 H new ATOM 0 HB2 LYS A 251 -26.175 46.987 9.690 1.00 31.89 H new ATOM 0 HB3 LYS A 251 -27.431 46.551 10.506 1.00 31.89 H new ATOM 0 HG2 LYS A 251 -26.252 49.056 11.025 1.00 31.96 H new ATOM 0 HG3 LYS A 251 -27.277 48.918 9.858 1.00 31.96 H new ATOM 0 HD2 LYS A 251 -28.909 48.145 11.434 1.00 32.15 H new ATOM 0 HD3 LYS A 251 -27.884 48.399 12.582 1.00 32.15 H new ATOM 0 HE2 LYS A 251 -27.873 50.713 12.049 1.00 32.28 H new ATOM 0 HE3 LYS A 251 -28.916 50.452 10.920 1.00 32.28 H new ATOM 0 HZ1 LYS A 251 -29.971 51.182 12.802 1.00 32.36 H new ATOM 0 HZ2 LYS A 251 -30.425 49.828 12.530 1.00 32.36 H new ATOM 0 HZ3 LYS A 251 -29.453 50.072 13.583 1.00 32.36 H new ATOM 1933 N LEU A 252 -25.229 44.304 10.814 1.00 31.70 N ATOM 1934 CA LEU A 252 -25.259 42.843 10.774 1.00 31.63 C ATOM 1935 C LEU A 252 -24.398 42.227 11.873 1.00 31.58 C ATOM 1936 O LEU A 252 -24.731 41.166 12.407 1.00 31.58 O ATOM 1937 CB LEU A 252 -24.801 42.331 9.404 1.00 31.63 C ATOM 1938 CG LEU A 252 -25.650 42.670 8.173 1.00 31.64 C ATOM 1939 CD1 LEU A 252 -24.848 42.446 6.900 1.00 31.65 C ATOM 1940 CD2 LEU A 252 -26.949 41.870 8.144 1.00 31.69 C ATOM 0 H LEU A 252 -24.756 44.659 10.190 1.00 31.70 H new ATOM 0 HA LEU A 252 -26.178 42.571 10.926 1.00 31.63 H new ATOM 0 HB2 LEU A 252 -23.906 42.670 9.247 1.00 31.63 H new ATOM 0 HB3 LEU A 252 -24.733 41.365 9.458 1.00 31.63 H new ATOM 0 HG LEU A 252 -25.891 43.608 8.229 1.00 31.64 H new ATOM 0 HD11 LEU A 252 -25.396 42.664 6.130 1.00 31.65 H new ATOM 0 HD12 LEU A 252 -24.062 43.014 6.908 1.00 31.65 H new ATOM 0 HD13 LEU A 252 -24.574 41.517 6.849 1.00 31.65 H new ATOM 0 HD21 LEU A 252 -27.459 42.109 7.354 1.00 31.69 H new ATOM 0 HD22 LEU A 252 -26.745 40.922 8.122 1.00 31.69 H new ATOM 0 HD23 LEU A 252 -27.470 42.069 8.938 1.00 31.69 H new ATOM 1941 N ASN A 253 -23.290 42.893 12.197 1.00 31.51 N ATOM 1942 CA ASN A 253 -22.412 42.468 13.287 1.00 31.45 C ATOM 1943 C ASN A 253 -23.120 42.501 14.637 1.00 31.42 C ATOM 1944 O ASN A 253 -22.990 41.571 15.435 1.00 31.41 O ATOM 1945 CB ASN A 253 -21.142 43.325 13.333 1.00 31.45 C ATOM 1946 CG ASN A 253 -20.099 42.888 12.318 1.00 31.43 C ATOM 1947 OD1 ASN A 253 -19.942 41.699 12.036 1.00 31.31 O ATOM 1948 ND2 ASN A 253 -19.368 43.854 11.775 1.00 31.51 N ATOM 0 H ASN A 253 -23.026 43.604 11.791 1.00 31.51 H new ATOM 0 HA ASN A 253 -22.163 41.548 13.107 1.00 31.45 H new ATOM 0 HB2 ASN A 253 -21.377 44.252 13.171 1.00 31.45 H new ATOM 0 HB3 ASN A 253 -20.759 43.281 14.223 1.00 31.45 H new ATOM 0 HD21 ASN A 253 -18.757 43.660 11.202 1.00 31.51 H new ATOM 0 HD22 ASN A 253 -19.506 44.674 11.996 1.00 31.51 H new ATOM 1949 N SER A 254 -23.873 43.573 14.876 1.00 31.38 N ATOM 1950 CA SER A 254 -24.660 43.728 16.097 1.00 31.35 C ATOM 1951 C SER A 254 -25.893 42.826 16.093 1.00 31.32 C ATOM 1952 O SER A 254 -26.446 42.519 17.150 1.00 31.33 O ATOM 1953 CB SER A 254 -25.082 45.188 16.281 1.00 31.35 C ATOM 1954 OG SER A 254 -23.953 46.034 16.415 1.00 31.39 O ATOM 0 H SER A 254 -23.942 44.234 14.331 1.00 31.38 H new ATOM 0 HA SER A 254 -24.097 43.462 16.841 1.00 31.35 H new ATOM 0 HB2 SER A 254 -25.614 45.472 15.521 1.00 31.35 H new ATOM 0 HB3 SER A 254 -25.645 45.268 17.067 1.00 31.35 H new ATOM 0 HG SER A 254 -23.676 46.254 15.653 1.00 31.39 H new ATOM 1955 N ALA A 255 -26.313 42.409 14.900 1.00 31.28 N ATOM 1956 CA ALA A 255 -27.486 41.553 14.731 1.00 31.24 C ATOM 1957 C ALA A 255 -27.229 40.104 15.146 1.00 31.22 C ATOM 1958 O ALA A 255 -28.150 39.405 15.575 1.00 31.23 O ATOM 1959 CB ALA A 255 -27.974 41.612 13.301 1.00 31.25 C ATOM 0 H ALA A 255 -25.923 42.616 14.162 1.00 31.28 H new ATOM 0 HA ALA A 255 -28.173 41.896 15.324 1.00 31.24 H new ATOM 0 HB1 ALA A 255 -28.752 41.041 13.200 1.00 31.25 H new ATOM 0 HB2 ALA A 255 -28.213 42.525 13.078 1.00 31.25 H new ATOM 0 HB3 ALA A 255 -27.271 41.308 12.706 1.00 31.25 H new ATOM 1960 N VAL A 256 -25.984 39.656 15.001 1.00 31.18 N ATOM 1961 CA VAL A 256 -25.587 38.318 15.438 1.00 31.14 C ATOM 1962 C VAL A 256 -25.305 38.348 16.941 1.00 31.12 C ATOM 1963 O VAL A 256 -25.964 37.654 17.718 1.00 31.11 O ATOM 1964 CB VAL A 256 -24.356 37.788 14.655 1.00 31.14 C ATOM 1965 CG1 VAL A 256 -23.984 36.384 15.117 1.00 31.16 C ATOM 1966 CG2 VAL A 256 -24.625 37.796 13.155 1.00 31.11 C ATOM 0 H VAL A 256 -25.348 40.116 14.649 1.00 31.18 H new ATOM 0 HA VAL A 256 -26.316 37.706 15.253 1.00 31.14 H new ATOM 0 HB VAL A 256 -23.609 38.379 14.837 1.00 31.14 H new ATOM 0 HG11 VAL A 256 -23.214 36.072 14.616 1.00 31.16 H new ATOM 0 HG12 VAL A 256 -23.769 36.401 16.063 1.00 31.16 H new ATOM 0 HG13 VAL A 256 -24.732 35.785 14.966 1.00 31.16 H new ATOM 0 HG21 VAL A 256 -23.845 37.462 12.684 1.00 31.11 H new ATOM 0 HG22 VAL A 256 -25.387 37.229 12.960 1.00 31.11 H new ATOM 0 HG23 VAL A 256 -24.814 38.702 12.865 1.00 31.11 H new ATOM 1967 N PHE A 257 -24.328 39.161 17.337 1.00 31.09 N ATOM 1968 CA PHE A 257 -24.026 39.393 18.745 1.00 31.06 C ATOM 1969 C PHE A 257 -23.860 40.892 19.012 1.00 31.06 C ATOM 1970 O PHE A 257 -23.099 41.563 18.312 1.00 31.06 O ATOM 1971 CB PHE A 257 -22.773 38.620 19.172 1.00 31.04 C ATOM 1972 CG PHE A 257 -22.335 38.912 20.579 1.00 31.02 C ATOM 1973 CD1 PHE A 257 -22.958 38.294 21.658 1.00 30.99 C ATOM 1974 CD2 PHE A 257 -21.307 39.813 20.827 1.00 31.04 C ATOM 1975 CE1 PHE A 257 -22.564 38.569 22.961 1.00 31.01 C ATOM 1976 CE2 PHE A 257 -20.905 40.094 22.125 1.00 31.04 C ATOM 1977 CZ PHE A 257 -21.534 39.471 23.195 1.00 31.03 C ATOM 0 H PHE A 257 -23.821 39.594 16.794 1.00 31.09 H new ATOM 0 HA PHE A 257 -24.770 39.067 19.275 1.00 31.06 H new ATOM 0 HB2 PHE A 257 -22.944 37.669 19.086 1.00 31.04 H new ATOM 0 HB3 PHE A 257 -22.048 38.834 18.565 1.00 31.04 H new ATOM 0 HD1 PHE A 257 -23.647 37.689 21.505 1.00 30.99 H new ATOM 0 HD2 PHE A 257 -20.883 40.233 20.114 1.00 31.04 H new ATOM 0 HE1 PHE A 257 -22.989 38.150 23.675 1.00 31.01 H new ATOM 0 HE2 PHE A 257 -20.215 40.699 22.278 1.00 31.04 H new ATOM 0 HZ PHE A 257 -21.266 39.657 24.066 1.00 31.03 H new ATOM 1978 N PRO A 258 -24.563 41.423 20.032 1.00 31.05 N ATOM 1979 CA PRO A 258 -25.470 40.722 20.938 1.00 31.07 C ATOM 1980 C PRO A 258 -26.928 40.753 20.465 1.00 31.09 C ATOM 1981 O PRO A 258 -27.822 41.148 21.219 1.00 31.10 O ATOM 1982 CB PRO A 258 -25.306 41.502 22.245 1.00 31.07 C ATOM 1983 CG PRO A 258 -24.918 42.901 21.812 1.00 31.04 C ATOM 1984 CD PRO A 258 -24.473 42.854 20.371 1.00 31.04 C ATOM 0 HA PRO A 258 -25.261 39.777 21.008 1.00 31.07 H new ATOM 0 HB2 PRO A 258 -26.129 41.507 22.758 1.00 31.07 H new ATOM 0 HB3 PRO A 258 -24.623 41.106 22.809 1.00 31.07 H new ATOM 0 HG2 PRO A 258 -25.670 43.505 21.912 1.00 31.04 H new ATOM 0 HG3 PRO A 258 -24.204 43.241 22.374 1.00 31.04 H new ATOM 0 HD2 PRO A 258 -25.045 43.393 19.802 1.00 31.04 H new ATOM 0 HD3 PRO A 258 -23.569 43.190 20.265 1.00 31.04 H new ATOM 1985 N GLY A 259 -27.153 40.326 19.226 1.00 31.10 N ATOM 1986 CA GLY A 259 -28.482 40.343 18.626 1.00 31.13 C ATOM 1987 C GLY A 259 -29.363 39.199 19.081 1.00 31.15 C ATOM 1988 O GLY A 259 -30.278 39.396 19.882 1.00 31.16 O ATOM 0 H GLY A 259 -26.538 40.018 18.709 1.00 31.10 H new ATOM 0 HA2 GLY A 259 -28.916 41.183 18.843 1.00 31.13 H new ATOM 0 HA3 GLY A 259 -28.394 40.310 17.661 1.00 31.13 H new ATOM 1989 N GLY A 260 -29.084 38.001 18.571 1.00 31.15 N ATOM 1990 CA GLY A 260 -29.903 36.826 18.857 1.00 31.16 C ATOM 1991 C GLY A 260 -29.190 35.693 19.571 1.00 31.17 C ATOM 1992 O GLY A 260 -29.836 34.793 20.112 1.00 31.18 O ATOM 0 H GLY A 260 -28.416 37.847 18.051 1.00 31.15 H new ATOM 0 HA2 GLY A 260 -30.660 37.102 19.397 1.00 31.16 H new ATOM 0 HA3 GLY A 260 -30.259 36.488 18.021 1.00 31.16 H new ATOM 1993 N GLN A 261 -27.860 35.736 19.575 1.00 31.17 N ATOM 1994 CA GLN A 261 -27.052 34.680 20.186 1.00 31.19 C ATOM 1995 C GLN A 261 -25.892 35.235 21.014 1.00 31.20 C ATOM 1996 O GLN A 261 -25.463 36.373 20.811 1.00 31.21 O ATOM 1997 CB GLN A 261 -26.539 33.707 19.115 1.00 31.19 C ATOM 1998 CG GLN A 261 -25.663 34.342 18.040 1.00 31.16 C ATOM 1999 CD GLN A 261 -25.338 33.388 16.908 1.00 31.15 C ATOM 2000 OE1 GLN A 261 -26.228 32.924 16.192 1.00 31.06 O ATOM 2001 NE2 GLN A 261 -24.056 33.096 16.735 1.00 31.12 N ATOM 0 H GLN A 261 -27.401 36.374 19.226 1.00 31.17 H new ATOM 0 HA GLN A 261 -27.629 34.198 20.799 1.00 31.19 H new ATOM 0 HB2 GLN A 261 -26.034 33.003 19.551 1.00 31.19 H new ATOM 0 HB3 GLN A 261 -27.301 33.286 18.687 1.00 31.19 H new ATOM 0 HG2 GLN A 261 -26.114 35.122 17.681 1.00 31.16 H new ATOM 0 HG3 GLN A 261 -24.837 34.652 18.443 1.00 31.16 H new ATOM 0 HE21 GLN A 261 -23.463 33.439 17.255 1.00 31.12 H new ATOM 0 HE22 GLN A 261 -23.818 32.564 16.103 1.00 31.12 H new ATOM 2002 N GLY A 262 -25.395 34.421 21.943 1.00 31.20 N ATOM 2003 CA GLY A 262 -24.287 34.809 22.813 1.00 31.22 C ATOM 2004 C GLY A 262 -22.931 34.492 22.211 1.00 31.23 C ATOM 2005 O GLY A 262 -22.540 35.077 21.199 1.00 31.24 O ATOM 0 H GLY A 262 -25.692 33.627 22.087 1.00 31.20 H new ATOM 0 HA2 GLY A 262 -24.341 35.760 22.995 1.00 31.22 H new ATOM 0 HA3 GLY A 262 -24.374 34.352 23.664 1.00 31.22 H new ATOM 2006 N GLY A 263 -22.215 33.564 22.841 1.00 31.23 N ATOM 2007 CA GLY A 263 -20.901 33.138 22.366 1.00 31.22 C ATOM 2008 C GLY A 263 -20.999 32.089 21.272 1.00 31.22 C ATOM 2009 O GLY A 263 -21.762 31.129 21.403 1.00 31.23 O ATOM 0 H GLY A 263 -22.477 33.164 23.556 1.00 31.23 H new ATOM 0 HA2 GLY A 263 -20.415 33.908 22.031 1.00 31.22 H new ATOM 0 HA3 GLY A 263 -20.390 32.781 23.109 1.00 31.22 H new ATOM 2010 N PRO A 264 -20.230 32.270 20.179 1.00 31.20 N ATOM 2011 CA PRO A 264 -20.221 31.335 19.051 1.00 31.19 C ATOM 2012 C PRO A 264 -19.532 30.008 19.373 1.00 31.17 C ATOM 2013 O PRO A 264 -18.691 29.947 20.272 1.00 31.18 O ATOM 2014 CB PRO A 264 -19.429 32.092 17.982 1.00 31.18 C ATOM 2015 CG PRO A 264 -18.531 32.991 18.750 1.00 31.17 C ATOM 2016 CD PRO A 264 -19.322 33.410 19.952 1.00 31.19 C ATOM 0 HA PRO A 264 -21.121 31.087 18.787 1.00 31.19 H new ATOM 0 HB2 PRO A 264 -18.923 31.484 17.420 1.00 31.18 H new ATOM 0 HB3 PRO A 264 -20.017 32.596 17.397 1.00 31.18 H new ATOM 0 HG2 PRO A 264 -17.716 32.533 19.010 1.00 31.17 H new ATOM 0 HG3 PRO A 264 -18.268 33.759 18.219 1.00 31.17 H new ATOM 0 HD2 PRO A 264 -18.750 33.569 20.719 1.00 31.19 H new ATOM 0 HD3 PRO A 264 -19.813 34.231 19.789 1.00 31.19 H new ATOM 2017 N LEU A 265 -19.894 28.962 18.634 1.00 31.16 N ATOM 2018 CA LEU A 265 -19.300 27.639 18.808 1.00 31.16 C ATOM 2019 C LEU A 265 -17.981 27.557 18.044 1.00 31.18 C ATOM 2020 O LEU A 265 -17.971 27.389 16.822 1.00 31.20 O ATOM 2021 CB LEU A 265 -20.266 26.544 18.335 1.00 31.14 C ATOM 2022 CG LEU A 265 -21.739 26.612 18.761 1.00 31.12 C ATOM 2023 CD1 LEU A 265 -22.570 25.620 17.962 1.00 31.07 C ATOM 2024 CD2 LEU A 265 -21.910 26.376 20.257 1.00 31.12 C ATOM 0 H LEU A 265 -20.492 29.000 18.017 1.00 31.16 H new ATOM 0 HA LEU A 265 -19.125 27.498 19.752 1.00 31.16 H new ATOM 0 HB2 LEU A 265 -20.242 26.532 17.365 1.00 31.14 H new ATOM 0 HB3 LEU A 265 -19.913 25.693 18.637 1.00 31.14 H new ATOM 0 HG LEU A 265 -22.056 27.509 18.573 1.00 31.12 H new ATOM 0 HD11 LEU A 265 -23.497 25.675 18.242 1.00 31.07 H new ATOM 0 HD12 LEU A 265 -22.505 25.830 17.017 1.00 31.07 H new ATOM 0 HD13 LEU A 265 -22.239 24.722 18.116 1.00 31.07 H new ATOM 0 HD21 LEU A 265 -22.851 26.427 20.487 1.00 31.12 H new ATOM 0 HD22 LEU A 265 -21.568 25.498 20.488 1.00 31.12 H new ATOM 0 HD23 LEU A 265 -21.420 27.053 20.750 1.00 31.12 H new ATOM 2025 N MET A 266 -16.872 27.677 18.772 1.00 31.21 N ATOM 2026 CA MET A 266 -15.534 27.732 18.170 1.00 31.25 C ATOM 2027 C MET A 266 -15.080 26.421 17.525 1.00 31.24 C ATOM 2028 O MET A 266 -14.283 26.434 16.584 1.00 31.26 O ATOM 2029 CB MET A 266 -14.493 28.201 19.194 1.00 31.26 C ATOM 2030 CG MET A 266 -14.494 29.707 19.462 1.00 31.30 C ATOM 2031 SD MET A 266 -14.263 30.743 17.995 1.00 31.28 S ATOM 2032 CE MET A 266 -12.676 30.174 17.386 1.00 31.32 C ATOM 0 H MET A 266 -16.871 27.729 19.630 1.00 31.21 H new ATOM 0 HA MET A 266 -15.604 28.378 17.450 1.00 31.25 H new ATOM 0 HB2 MET A 266 -14.648 27.736 20.031 1.00 31.26 H new ATOM 0 HB3 MET A 266 -13.612 27.941 18.884 1.00 31.26 H new ATOM 0 HG2 MET A 266 -15.335 29.947 19.882 1.00 31.30 H new ATOM 0 HG3 MET A 266 -13.791 29.909 20.099 1.00 31.30 H new ATOM 0 HE1 MET A 266 -12.196 30.917 16.989 1.00 31.32 H new ATOM 0 HE2 MET A 266 -12.158 29.812 18.122 1.00 31.32 H new ATOM 0 HE3 MET A 266 -12.814 29.485 16.718 1.00 31.32 H new ATOM 2033 N HIS A 267 -15.586 25.301 18.037 1.00 31.22 N ATOM 2034 CA HIS A 267 -15.283 23.978 17.487 1.00 31.17 C ATOM 2035 C HIS A 267 -15.893 23.779 16.097 1.00 31.13 C ATOM 2036 O HIS A 267 -15.324 23.077 15.258 1.00 31.12 O ATOM 2037 CB HIS A 267 -15.728 22.866 18.447 1.00 31.19 C ATOM 2038 CG HIS A 267 -17.143 22.999 18.924 1.00 31.28 C ATOM 2039 ND1 HIS A 267 -18.181 22.267 18.389 1.00 31.41 N ATOM 2040 CD2 HIS A 267 -17.689 23.772 19.892 1.00 31.36 C ATOM 2041 CE1 HIS A 267 -19.306 22.586 19.004 1.00 31.41 C ATOM 2042 NE2 HIS A 267 -19.035 23.498 19.920 1.00 31.38 N ATOM 0 H HIS A 267 -16.116 25.285 18.714 1.00 31.22 H new ATOM 0 HA HIS A 267 -14.320 23.925 17.387 1.00 31.17 H new ATOM 0 HB2 HIS A 267 -15.625 22.009 18.004 1.00 31.19 H new ATOM 0 HB3 HIS A 267 -15.137 22.860 19.216 1.00 31.19 H new ATOM 0 HD2 HIS A 267 -17.237 24.376 20.436 1.00 31.36 H new ATOM 0 HE1 HIS A 267 -20.145 22.229 18.823 1.00 31.41 H new ATOM 0 HE2 HIS A 267 -19.608 23.861 20.448 1.00 31.38 H new ATOM 2043 N VAL A 268 -17.044 24.408 15.864 1.00 31.07 N ATOM 2044 CA VAL A 268 -17.702 24.393 14.556 1.00 31.01 C ATOM 2045 C VAL A 268 -16.993 25.355 13.596 1.00 30.99 C ATOM 2046 O VAL A 268 -16.819 25.043 12.416 1.00 31.02 O ATOM 2047 CB VAL A 268 -19.213 24.745 14.666 1.00 31.00 C ATOM 2048 CG1 VAL A 268 -19.887 24.725 13.297 1.00 30.97 C ATOM 2049 CG2 VAL A 268 -19.922 23.784 15.612 1.00 30.98 C ATOM 0 H VAL A 268 -17.468 24.858 16.462 1.00 31.07 H new ATOM 0 HA VAL A 268 -17.640 23.491 14.204 1.00 31.01 H new ATOM 0 HB VAL A 268 -19.280 25.644 15.024 1.00 31.00 H new ATOM 0 HG11 VAL A 268 -20.826 24.947 13.395 1.00 30.97 H new ATOM 0 HG12 VAL A 268 -19.460 25.374 12.716 1.00 30.97 H new ATOM 0 HG13 VAL A 268 -19.804 23.840 12.908 1.00 30.97 H new ATOM 0 HG21 VAL A 268 -20.862 24.019 15.668 1.00 30.98 H new ATOM 0 HG22 VAL A 268 -19.835 22.878 15.278 1.00 30.98 H new ATOM 0 HG23 VAL A 268 -19.522 23.843 16.494 1.00 30.98 H new ATOM 2050 N ILE A 269 -16.581 26.512 14.116 1.00 30.93 N ATOM 2051 CA ILE A 269 -15.863 27.528 13.335 1.00 30.88 C ATOM 2052 C ILE A 269 -14.511 27.000 12.839 1.00 30.86 C ATOM 2053 O ILE A 269 -14.077 27.329 11.731 1.00 30.84 O ATOM 2054 CB ILE A 269 -15.695 28.848 14.138 1.00 30.86 C ATOM 2055 CG1 ILE A 269 -17.068 29.458 14.442 1.00 30.84 C ATOM 2056 CG2 ILE A 269 -14.835 29.861 13.375 1.00 30.86 C ATOM 2057 CD1 ILE A 269 -17.072 30.473 15.566 1.00 30.79 C ATOM 0 H ILE A 269 -16.710 26.733 14.937 1.00 30.93 H new ATOM 0 HA ILE A 269 -16.402 27.729 12.554 1.00 30.88 H new ATOM 0 HB ILE A 269 -15.244 28.634 14.970 1.00 30.86 H new ATOM 0 HG12 ILE A 269 -17.406 29.882 13.638 1.00 30.84 H new ATOM 0 HG13 ILE A 269 -17.684 28.743 14.666 1.00 30.84 H new ATOM 0 HG21 ILE A 269 -14.748 30.672 13.900 1.00 30.86 H new ATOM 0 HG22 ILE A 269 -13.956 29.484 13.215 1.00 30.86 H new ATOM 0 HG23 ILE A 269 -15.256 30.069 12.526 1.00 30.86 H new ATOM 0 HD11 ILE A 269 -17.973 30.810 15.695 1.00 30.79 H new ATOM 0 HD12 ILE A 269 -16.764 30.052 16.384 1.00 30.79 H new ATOM 0 HD13 ILE A 269 -16.482 31.209 15.340 1.00 30.79 H new ATOM 2058 N ALA A 270 -13.862 26.176 13.660 1.00 30.84 N ATOM 2059 CA ALA A 270 -12.636 25.483 13.267 1.00 30.81 C ATOM 2060 C ALA A 270 -12.904 24.513 12.117 1.00 30.79 C ATOM 2061 O ALA A 270 -12.058 24.328 11.240 1.00 30.80 O ATOM 2062 CB ALA A 270 -12.036 24.750 14.453 1.00 30.81 C ATOM 0 H ALA A 270 -14.121 26.003 14.462 1.00 30.84 H new ATOM 0 HA ALA A 270 -11.998 26.147 12.960 1.00 30.81 H new ATOM 0 HB1 ALA A 270 -11.225 24.296 14.176 1.00 30.81 H new ATOM 0 HB2 ALA A 270 -11.827 25.386 15.155 1.00 30.81 H new ATOM 0 HB3 ALA A 270 -12.673 24.099 14.787 1.00 30.81 H new ATOM 2063 N GLY A 271 -14.088 23.901 12.132 1.00 30.76 N ATOM 2064 CA GLY A 271 -14.538 23.041 11.042 1.00 30.74 C ATOM 2065 C GLY A 271 -14.954 23.832 9.813 1.00 30.73 C ATOM 2066 O GLY A 271 -14.912 23.316 8.695 1.00 30.72 O ATOM 0 H GLY A 271 -14.653 23.974 12.777 1.00 30.76 H new ATOM 0 HA2 GLY A 271 -13.826 22.427 10.803 1.00 30.74 H new ATOM 0 HA3 GLY A 271 -15.286 22.503 11.346 1.00 30.74 H new ATOM 2067 N LYS A 272 -15.364 25.083 10.026 1.00 30.72 N ATOM 2068 CA LYS A 272 -15.737 25.988 8.936 1.00 30.69 C ATOM 2069 C LYS A 272 -14.513 26.473 8.162 1.00 30.71 C ATOM 2070 O LYS A 272 -14.564 26.618 6.938 1.00 30.71 O ATOM 2071 CB LYS A 272 -16.526 27.191 9.467 1.00 30.68 C ATOM 2072 CG LYS A 272 -17.971 26.891 9.830 1.00 30.64 C ATOM 2073 CD LYS A 272 -18.666 28.118 10.397 1.00 30.64 C ATOM 2074 CE LYS A 272 -20.092 27.799 10.813 1.00 30.54 C ATOM 2075 NZ LYS A 272 -20.784 28.991 11.375 1.00 30.54 N ATOM 0 H LYS A 272 -15.434 25.432 10.809 1.00 30.72 H new ATOM 0 HA LYS A 272 -16.301 25.484 8.329 1.00 30.69 H new ATOM 0 HB2 LYS A 272 -16.074 27.539 10.251 1.00 30.68 H new ATOM 0 HB3 LYS A 272 -16.512 27.893 8.797 1.00 30.68 H new ATOM 0 HG2 LYS A 272 -18.447 26.582 9.043 1.00 30.64 H new ATOM 0 HG3 LYS A 272 -18.000 26.171 10.480 1.00 30.64 H new ATOM 0 HD2 LYS A 272 -18.170 28.449 11.162 1.00 30.64 H new ATOM 0 HD3 LYS A 272 -18.671 28.826 9.734 1.00 30.64 H new ATOM 0 HE2 LYS A 272 -20.587 27.470 10.046 1.00 30.54 H new ATOM 0 HE3 LYS A 272 -20.085 27.088 11.473 1.00 30.54 H new ATOM 0 HZ1 LYS A 272 -21.301 28.741 12.055 1.00 30.54 H new ATOM 0 HZ2 LYS A 272 -20.179 29.577 11.663 1.00 30.54 H new ATOM 0 HZ3 LYS A 272 -21.286 29.368 10.744 1.00 30.54 H new ATOM 2076 N ALA A 273 -13.421 26.720 8.884 1.00 30.70 N ATOM 2077 CA ALA A 273 -12.182 27.222 8.292 1.00 30.68 C ATOM 2078 C ALA A 273 -11.515 26.199 7.372 1.00 30.68 C ATOM 2079 O ALA A 273 -10.991 26.559 6.317 1.00 30.67 O ATOM 2080 CB ALA A 273 -11.218 27.671 9.381 1.00 30.69 C ATOM 0 H ALA A 273 -13.378 26.601 9.735 1.00 30.70 H new ATOM 0 HA ALA A 273 -12.418 27.984 7.741 1.00 30.68 H new ATOM 0 HB1 ALA A 273 -10.401 28.001 8.975 1.00 30.69 H new ATOM 0 HB2 ALA A 273 -11.627 28.378 9.904 1.00 30.69 H new ATOM 0 HB3 ALA A 273 -11.010 26.920 9.959 1.00 30.69 H new ATOM 2081 N VAL A 274 -11.544 24.930 7.775 1.00 30.68 N ATOM 2082 CA VAL A 274 -10.948 23.851 6.985 1.00 30.71 C ATOM 2083 C VAL A 274 -11.818 23.476 5.775 1.00 30.74 C ATOM 2084 O VAL A 274 -11.293 23.094 4.725 1.00 30.75 O ATOM 2085 CB VAL A 274 -10.600 22.607 7.864 1.00 30.70 C ATOM 2086 CG1 VAL A 274 -11.859 21.891 8.359 1.00 30.71 C ATOM 2087 CG2 VAL A 274 -9.679 21.646 7.117 1.00 30.71 C ATOM 0 H VAL A 274 -11.907 24.670 8.510 1.00 30.68 H new ATOM 0 HA VAL A 274 -10.110 24.190 6.633 1.00 30.71 H new ATOM 0 HB VAL A 274 -10.126 22.930 8.646 1.00 30.70 H new ATOM 0 HG11 VAL A 274 -11.605 21.126 8.899 1.00 30.71 H new ATOM 0 HG12 VAL A 274 -12.390 22.502 8.893 1.00 30.71 H new ATOM 0 HG13 VAL A 274 -12.380 21.590 7.598 1.00 30.71 H new ATOM 0 HG21 VAL A 274 -9.478 20.884 7.683 1.00 30.71 H new ATOM 0 HG22 VAL A 274 -10.118 21.341 6.308 1.00 30.71 H new ATOM 0 HG23 VAL A 274 -8.855 22.102 6.885 1.00 30.71 H new ATOM 2088 N ALA A 275 -13.136 23.607 5.926 1.00 30.77 N ATOM 2089 CA ALA A 275 -14.091 23.271 4.865 1.00 30.79 C ATOM 2090 C ALA A 275 -14.024 24.247 3.692 1.00 30.80 C ATOM 2091 O ALA A 275 -14.243 23.860 2.541 1.00 30.80 O ATOM 2092 CB ALA A 275 -15.506 23.204 5.421 1.00 30.78 C ATOM 0 H ALA A 275 -13.504 23.894 6.648 1.00 30.77 H new ATOM 0 HA ALA A 275 -13.842 22.397 4.525 1.00 30.79 H new ATOM 0 HB1 ALA A 275 -16.124 22.981 4.707 1.00 30.78 H new ATOM 0 HB2 ALA A 275 -15.551 22.524 6.111 1.00 30.78 H new ATOM 0 HB3 ALA A 275 -15.746 24.064 5.799 1.00 30.78 H new ATOM 2093 N LEU A 276 -13.726 25.509 3.995 1.00 30.82 N ATOM 2094 CA LEU A 276 -13.574 26.547 2.977 1.00 30.83 C ATOM 2095 C LEU A 276 -12.281 26.375 2.183 1.00 30.84 C ATOM 2096 O LEU A 276 -12.226 26.711 0.999 1.00 30.86 O ATOM 2097 CB LEU A 276 -13.628 27.941 3.610 1.00 30.82 C ATOM 2098 CG LEU A 276 -14.988 28.447 4.102 1.00 30.78 C ATOM 2099 CD1 LEU A 276 -14.803 29.547 5.131 1.00 30.72 C ATOM 2100 CD2 LEU A 276 -15.862 28.931 2.949 1.00 30.84 C ATOM 0 H LEU A 276 -13.606 25.788 4.800 1.00 30.82 H new ATOM 0 HA LEU A 276 -14.316 26.456 2.359 1.00 30.83 H new ATOM 0 HB2 LEU A 276 -13.016 27.951 4.362 1.00 30.82 H new ATOM 0 HB3 LEU A 276 -13.290 28.577 2.960 1.00 30.82 H new ATOM 0 HG LEU A 276 -15.446 27.701 4.520 1.00 30.78 H new ATOM 0 HD11 LEU A 276 -15.671 29.857 5.433 1.00 30.72 H new ATOM 0 HD12 LEU A 276 -14.302 29.202 5.887 1.00 30.72 H new ATOM 0 HD13 LEU A 276 -14.317 30.286 4.732 1.00 30.72 H new ATOM 0 HD21 LEU A 276 -16.712 29.243 3.296 1.00 30.84 H new ATOM 0 HD22 LEU A 276 -15.415 29.658 2.487 1.00 30.84 H new ATOM 0 HD23 LEU A 276 -16.015 28.200 2.330 1.00 30.84 H new ATOM 2101 N LYS A 277 -11.247 25.852 2.840 1.00 30.85 N ATOM 2102 CA LYS A 277 -9.967 25.584 2.187 1.00 30.85 C ATOM 2103 C LYS A 277 -10.087 24.418 1.206 1.00 30.87 C ATOM 2104 O LYS A 277 -9.431 24.408 0.162 1.00 30.86 O ATOM 2105 CB LYS A 277 -8.877 25.303 3.225 1.00 30.84 C ATOM 2106 CG LYS A 277 -7.459 25.486 2.701 1.00 30.83 C ATOM 2107 CD LYS A 277 -6.423 25.226 3.784 1.00 30.82 C ATOM 2108 CE LYS A 277 -5.014 25.553 3.303 1.00 30.73 C ATOM 2109 NZ LYS A 277 -4.533 24.614 2.249 1.00 30.70 N ATOM 0 H LYS A 277 -11.268 25.643 3.674 1.00 30.85 H new ATOM 0 HA LYS A 277 -9.716 26.376 1.686 1.00 30.85 H new ATOM 0 HB2 LYS A 277 -9.009 25.890 3.986 1.00 30.84 H new ATOM 0 HB3 LYS A 277 -8.978 24.394 3.548 1.00 30.84 H new ATOM 0 HG2 LYS A 277 -7.308 24.883 1.957 1.00 30.83 H new ATOM 0 HG3 LYS A 277 -7.353 26.388 2.361 1.00 30.83 H new ATOM 0 HD2 LYS A 277 -6.631 25.760 4.566 1.00 30.82 H new ATOM 0 HD3 LYS A 277 -6.465 24.296 4.056 1.00 30.82 H new ATOM 0 HE2 LYS A 277 -4.997 26.459 2.956 1.00 30.73 H new ATOM 0 HE3 LYS A 277 -4.405 25.526 4.057 1.00 30.73 H new ATOM 0 HZ1 LYS A 277 -3.710 24.843 2.000 1.00 30.70 H new ATOM 0 HZ2 LYS A 277 -4.525 23.784 2.571 1.00 30.70 H new ATOM 0 HZ3 LYS A 277 -5.077 24.653 1.546 1.00 30.70 H new ATOM 2110 N GLU A 278 -10.927 23.443 1.552 1.00 30.89 N ATOM 2111 CA GLU A 278 -11.178 22.279 0.701 1.00 30.94 C ATOM 2112 C GLU A 278 -11.991 22.642 -0.539 1.00 30.99 C ATOM 2113 O GLU A 278 -11.855 22.004 -1.584 1.00 30.98 O ATOM 2114 CB GLU A 278 -11.891 21.180 1.489 1.00 30.92 C ATOM 2115 CG GLU A 278 -11.023 20.499 2.539 1.00 30.93 C ATOM 2116 CD GLU A 278 -11.797 19.516 3.399 1.00 30.95 C ATOM 2117 OE1 GLU A 278 -12.979 19.783 3.709 1.00 30.94 O ATOM 2118 OE2 GLU A 278 -11.217 18.475 3.773 1.00 31.01 O ATOM 0 H GLU A 278 -11.369 23.438 2.290 1.00 30.89 H new ATOM 0 HA GLU A 278 -10.315 21.951 0.404 1.00 30.94 H new ATOM 0 HB2 GLU A 278 -12.669 21.562 1.925 1.00 30.92 H new ATOM 0 HB3 GLU A 278 -12.215 20.509 0.868 1.00 30.92 H new ATOM 0 HG2 GLU A 278 -10.296 20.033 2.098 1.00 30.93 H new ATOM 0 HG3 GLU A 278 -10.623 21.174 3.109 1.00 30.93 H new ATOM 2119 N ALA A 279 -12.832 23.666 -0.410 1.00 31.06 N ATOM 2120 CA ALA A 279 -13.646 24.157 -1.521 1.00 31.14 C ATOM 2121 C ALA A 279 -12.817 24.950 -2.533 1.00 31.20 C ATOM 2122 O ALA A 279 -13.198 25.073 -3.699 1.00 31.20 O ATOM 2123 CB ALA A 279 -14.805 24.993 -1.001 1.00 31.13 C ATOM 0 H ALA A 279 -12.947 24.097 0.325 1.00 31.06 H new ATOM 0 HA ALA A 279 -14.001 23.383 -1.986 1.00 31.14 H new ATOM 0 HB1 ALA A 279 -15.335 25.311 -1.748 1.00 31.13 H new ATOM 0 HB2 ALA A 279 -15.360 24.451 -0.419 1.00 31.13 H new ATOM 0 HB3 ALA A 279 -14.460 25.751 -0.504 1.00 31.13 H new ATOM 2124 N MET A 280 -11.684 25.480 -2.076 1.00 31.28 N ATOM 2125 CA MET A 280 -10.766 26.240 -2.925 1.00 31.37 C ATOM 2126 C MET A 280 -9.917 25.341 -3.828 1.00 31.43 C ATOM 2127 O MET A 280 -9.306 25.818 -4.788 1.00 31.43 O ATOM 2128 CB MET A 280 -9.857 27.125 -2.068 1.00 31.36 C ATOM 2129 CG MET A 280 -10.531 28.371 -1.520 1.00 31.35 C ATOM 2130 SD MET A 280 -9.435 29.334 -0.462 1.00 31.39 S ATOM 2131 CE MET A 280 -10.378 30.846 -0.286 1.00 31.41 C ATOM 0 H MET A 280 -11.424 25.409 -1.259 1.00 31.28 H new ATOM 0 HA MET A 280 -11.313 26.795 -3.503 1.00 31.37 H new ATOM 0 HB2 MET A 280 -9.519 26.600 -1.326 1.00 31.36 H new ATOM 0 HB3 MET A 280 -9.090 27.392 -2.599 1.00 31.36 H new ATOM 0 HG2 MET A 280 -10.833 28.924 -2.258 1.00 31.35 H new ATOM 0 HG3 MET A 280 -11.320 28.115 -1.017 1.00 31.35 H new ATOM 0 HE1 MET A 280 -9.890 31.469 0.275 1.00 31.41 H new ATOM 0 HE2 MET A 280 -10.521 31.242 -1.160 1.00 31.41 H new ATOM 0 HE3 MET A 280 -11.235 30.647 0.122 1.00 31.41 H new ATOM 2132 N GLU A 281 -9.884 24.048 -3.510 1.00 31.50 N ATOM 2133 CA GLU A 281 -9.096 23.064 -4.256 1.00 31.58 C ATOM 2134 C GLU A 281 -9.651 22.830 -5.665 1.00 31.63 C ATOM 2135 O GLU A 281 -10.865 22.912 -5.870 1.00 31.63 O ATOM 2136 CB GLU A 281 -9.037 21.734 -3.492 1.00 31.57 C ATOM 2137 CG GLU A 281 -8.406 21.815 -2.101 1.00 31.62 C ATOM 2138 CD GLU A 281 -6.915 22.126 -2.124 1.00 31.69 C ATOM 2139 OE1 GLU A 281 -6.205 21.623 -3.023 1.00 31.74 O ATOM 2140 OE2 GLU A 281 -6.451 22.868 -1.233 1.00 31.66 O ATOM 0 H GLU A 281 -10.322 23.713 -2.850 1.00 31.50 H new ATOM 0 HA GLU A 281 -8.200 23.425 -4.347 1.00 31.58 H new ATOM 0 HB2 GLU A 281 -9.938 21.387 -3.404 1.00 31.57 H new ATOM 0 HB3 GLU A 281 -8.537 21.094 -4.022 1.00 31.57 H new ATOM 0 HG2 GLU A 281 -8.863 22.498 -1.586 1.00 31.62 H new ATOM 0 HG3 GLU A 281 -8.546 20.972 -1.641 1.00 31.62 H new ATOM 2141 N PRO A 282 -8.763 22.541 -6.641 1.00 31.68 N ATOM 2142 CA PRO A 282 -9.198 22.241 -8.010 1.00 31.73 C ATOM 2143 C PRO A 282 -9.952 20.914 -8.114 1.00 31.80 C ATOM 2144 O PRO A 282 -10.647 20.675 -9.104 1.00 31.82 O ATOM 2145 CB PRO A 282 -7.881 22.165 -8.788 1.00 31.72 C ATOM 2146 CG PRO A 282 -6.863 21.801 -7.772 1.00 31.69 C ATOM 2147 CD PRO A 282 -7.294 22.492 -6.515 1.00 31.68 C ATOM 0 HA PRO A 282 -9.819 22.908 -8.344 1.00 31.73 H new ATOM 0 HB2 PRO A 282 -7.927 21.502 -9.494 1.00 31.72 H new ATOM 0 HB3 PRO A 282 -7.671 23.013 -9.209 1.00 31.72 H new ATOM 0 HG2 PRO A 282 -6.822 20.840 -7.647 1.00 31.69 H new ATOM 0 HG3 PRO A 282 -5.978 22.090 -8.044 1.00 31.69 H new ATOM 0 HD2 PRO A 282 -7.019 22.002 -5.725 1.00 31.68 H new ATOM 0 HD3 PRO A 282 -6.911 23.380 -6.445 1.00 31.68 H new ATOM 2148 N GLU A 283 -9.805 20.068 -7.096 1.00 31.86 N ATOM 2149 CA GLU A 283 -10.496 18.781 -7.029 1.00 31.93 C ATOM 2150 C GLU A 283 -11.964 18.949 -6.633 1.00 31.94 C ATOM 2151 O GLU A 283 -12.802 18.106 -6.963 1.00 31.95 O ATOM 2152 CB GLU A 283 -9.782 17.844 -6.052 1.00 31.92 C ATOM 2153 CG GLU A 283 -8.366 17.466 -6.476 1.00 31.96 C ATOM 2154 CD GLU A 283 -7.574 16.792 -5.370 1.00 31.98 C ATOM 2155 OE1 GLU A 283 -7.600 17.284 -4.221 1.00 32.03 O ATOM 2156 OE2 GLU A 283 -6.913 15.772 -5.656 1.00 32.12 O ATOM 0 H GLU A 283 -9.298 20.226 -6.420 1.00 31.86 H new ATOM 0 HA GLU A 283 -10.475 18.388 -7.915 1.00 31.93 H new ATOM 0 HB2 GLU A 283 -9.746 18.267 -5.180 1.00 31.92 H new ATOM 0 HB3 GLU A 283 -10.307 17.034 -5.953 1.00 31.92 H new ATOM 0 HG2 GLU A 283 -8.411 16.873 -7.242 1.00 31.96 H new ATOM 0 HG3 GLU A 283 -7.896 18.265 -6.763 1.00 31.96 H new ATOM 2157 N PHE A 284 -12.259 20.038 -5.923 1.00 31.97 N ATOM 2158 CA PHE A 284 -13.628 20.388 -5.538 1.00 32.00 C ATOM 2159 C PHE A 284 -14.429 20.859 -6.753 1.00 31.99 C ATOM 2160 O PHE A 284 -15.644 20.656 -6.820 1.00 31.99 O ATOM 2161 CB PHE A 284 -13.614 21.472 -4.452 1.00 32.01 C ATOM 2162 CG PHE A 284 -14.956 21.716 -3.806 1.00 32.10 C ATOM 2163 CD1 PHE A 284 -15.385 20.928 -2.740 1.00 32.16 C ATOM 2164 CD2 PHE A 284 -15.781 22.748 -4.250 1.00 32.13 C ATOM 2165 CE1 PHE A 284 -16.623 21.155 -2.134 1.00 32.09 C ATOM 2166 CE2 PHE A 284 -17.020 22.983 -3.651 1.00 32.09 C ATOM 2167 CZ PHE A 284 -17.441 22.185 -2.592 1.00 32.06 C ATOM 0 H PHE A 284 -11.667 20.598 -5.649 1.00 31.97 H new ATOM 0 HA PHE A 284 -14.058 19.595 -5.181 1.00 32.00 H new ATOM 0 HB2 PHE A 284 -12.977 21.220 -3.766 1.00 32.01 H new ATOM 0 HB3 PHE A 284 -13.298 22.302 -4.842 1.00 32.01 H new ATOM 0 HD1 PHE A 284 -14.840 20.242 -2.428 1.00 32.16 H new ATOM 0 HD2 PHE A 284 -15.502 23.287 -4.955 1.00 32.13 H new ATOM 0 HE1 PHE A 284 -16.900 20.619 -1.426 1.00 32.09 H new ATOM 0 HE2 PHE A 284 -17.563 23.672 -3.959 1.00 32.09 H new ATOM 0 HZ PHE A 284 -18.266 22.339 -2.191 1.00 32.06 H new ATOM 2168 N LYS A 285 -13.736 21.486 -7.703 1.00 31.99 N ATOM 2169 CA LYS A 285 -14.345 21.965 -8.943 1.00 31.99 C ATOM 2170 C LYS A 285 -14.811 20.799 -9.815 1.00 31.98 C ATOM 2171 O LYS A 285 -15.949 20.790 -10.288 1.00 31.97 O ATOM 2172 CB LYS A 285 -13.359 22.847 -9.718 1.00 31.99 C ATOM 2173 CG LYS A 285 -13.985 23.640 -10.865 1.00 32.00 C ATOM 2174 CD LYS A 285 -12.928 24.291 -11.760 1.00 32.04 C ATOM 2175 CE LYS A 285 -12.247 25.487 -11.093 1.00 32.17 C ATOM 2176 NZ LYS A 285 -13.169 26.642 -10.889 1.00 32.21 N ATOM 0 H LYS A 285 -12.893 21.646 -7.645 1.00 31.99 H new ATOM 0 HA LYS A 285 -15.122 22.496 -8.708 1.00 31.99 H new ATOM 0 HB2 LYS A 285 -12.943 23.468 -9.100 1.00 31.99 H new ATOM 0 HB3 LYS A 285 -12.653 22.286 -10.075 1.00 31.99 H new ATOM 0 HG2 LYS A 285 -14.540 23.050 -11.399 1.00 32.00 H new ATOM 0 HG3 LYS A 285 -14.567 24.326 -10.502 1.00 32.00 H new ATOM 0 HD2 LYS A 285 -12.257 23.631 -11.995 1.00 32.04 H new ATOM 0 HD3 LYS A 285 -13.343 24.580 -12.588 1.00 32.04 H new ATOM 0 HE2 LYS A 285 -11.887 25.211 -10.235 1.00 32.17 H new ATOM 0 HE3 LYS A 285 -11.496 25.771 -11.638 1.00 32.17 H new ATOM 0 HZ1 LYS A 285 -12.727 27.309 -10.500 1.00 32.21 H new ATOM 0 HZ2 LYS A 285 -13.483 26.914 -11.676 1.00 32.21 H new ATOM 0 HZ3 LYS A 285 -13.847 26.393 -10.369 1.00 32.21 H new ATOM 2177 N THR A 286 -13.928 19.819 -10.010 1.00 31.98 N ATOM 2178 CA THR A 286 -14.225 18.631 -10.816 1.00 31.99 C ATOM 2179 C THR A 286 -15.335 17.777 -10.202 1.00 31.98 C ATOM 2180 O THR A 286 -16.089 17.117 -10.923 1.00 31.98 O ATOM 2181 CB THR A 286 -12.968 17.759 -11.044 1.00 31.99 C ATOM 2182 OG1 THR A 286 -12.328 17.497 -9.789 1.00 32.05 O ATOM 2183 CG2 THR A 286 -11.985 18.460 -11.978 1.00 31.94 C ATOM 0 H THR A 286 -13.135 19.824 -9.677 1.00 31.98 H new ATOM 0 HA THR A 286 -14.534 18.964 -11.673 1.00 31.99 H new ATOM 0 HB THR A 286 -13.244 16.924 -11.453 1.00 31.99 H new ATOM 0 HG1 THR A 286 -12.838 17.724 -9.161 1.00 32.05 H new ATOM 0 HG21 THR A 286 -11.205 17.898 -12.108 1.00 31.94 H new ATOM 0 HG22 THR A 286 -12.412 18.623 -12.834 1.00 31.94 H new ATOM 0 HG23 THR A 286 -11.713 19.305 -11.587 1.00 31.94 H new ATOM 2184 N TYR A 287 -15.425 17.792 -8.873 1.00 31.96 N ATOM 2185 CA TYR A 287 -16.516 17.137 -8.157 1.00 31.97 C ATOM 2186 C TYR A 287 -17.844 17.843 -8.423 1.00 31.97 C ATOM 2187 O TYR A 287 -18.841 17.197 -8.747 1.00 31.97 O ATOM 2188 CB TYR A 287 -16.222 17.085 -6.649 1.00 31.98 C ATOM 2189 CG TYR A 287 -17.455 16.999 -5.763 1.00 31.99 C ATOM 2190 CD1 TYR A 287 -18.191 15.818 -5.666 1.00 32.02 C ATOM 2191 CD2 TYR A 287 -17.879 18.101 -5.019 1.00 32.01 C ATOM 2192 CE1 TYR A 287 -19.321 15.738 -4.855 1.00 32.02 C ATOM 2193 CE2 TYR A 287 -19.008 18.030 -4.205 1.00 31.99 C ATOM 2194 CZ TYR A 287 -19.722 16.846 -4.128 1.00 31.99 C ATOM 2195 OH TYR A 287 -20.837 16.766 -3.326 1.00 31.97 O ATOM 0 H TYR A 287 -14.854 18.183 -8.362 1.00 31.96 H new ATOM 0 HA TYR A 287 -16.588 16.227 -8.485 1.00 31.97 H new ATOM 0 HB2 TYR A 287 -15.655 16.319 -6.469 1.00 31.98 H new ATOM 0 HB3 TYR A 287 -15.717 17.876 -6.403 1.00 31.98 H new ATOM 0 HD1 TYR A 287 -17.923 15.071 -6.151 1.00 32.02 H new ATOM 0 HD2 TYR A 287 -17.400 18.897 -5.067 1.00 32.01 H new ATOM 0 HE1 TYR A 287 -19.803 14.945 -4.802 1.00 32.02 H new ATOM 0 HE2 TYR A 287 -19.280 18.773 -3.717 1.00 31.99 H new ATOM 0 HH TYR A 287 -21.264 16.066 -3.509 1.00 31.97 H new ATOM 2196 N GLN A 288 -17.839 19.169 -8.290 1.00 31.96 N ATOM 2197 CA GLN A 288 -19.049 19.980 -8.410 1.00 31.96 C ATOM 2198 C GLN A 288 -19.607 19.999 -9.834 1.00 31.96 C ATOM 2199 O GLN A 288 -20.818 20.123 -10.029 1.00 31.95 O ATOM 2200 CB GLN A 288 -18.780 21.406 -7.926 1.00 31.96 C ATOM 2201 CG GLN A 288 -19.999 22.108 -7.342 1.00 31.96 C ATOM 2202 CD GLN A 288 -20.383 21.587 -5.964 1.00 31.92 C ATOM 2203 OE1 GLN A 288 -19.528 21.370 -5.104 1.00 31.85 O ATOM 2204 NE2 GLN A 288 -21.679 21.394 -5.749 1.00 31.97 N ATOM 0 H GLN A 288 -17.129 19.625 -8.127 1.00 31.96 H new ATOM 0 HA GLN A 288 -19.724 19.568 -7.848 1.00 31.96 H new ATOM 0 HB2 GLN A 288 -18.081 21.382 -7.254 1.00 31.96 H new ATOM 0 HB3 GLN A 288 -18.442 21.931 -8.669 1.00 31.96 H new ATOM 0 HG2 GLN A 288 -19.821 23.060 -7.284 1.00 31.96 H new ATOM 0 HG3 GLN A 288 -20.750 21.996 -7.945 1.00 31.96 H new ATOM 0 HE21 GLN A 288 -22.247 21.556 -6.374 1.00 31.97 H new ATOM 0 HE22 GLN A 288 -21.950 21.107 -4.985 1.00 31.97 H new ATOM 2205 N GLN A 289 -18.717 19.882 -10.818 1.00 31.96 N ATOM 2206 CA GLN A 289 -19.113 19.752 -12.220 1.00 31.97 C ATOM 2207 C GLN A 289 -19.753 18.390 -12.474 1.00 31.97 C ATOM 2208 O GLN A 289 -20.645 18.263 -13.315 1.00 31.97 O ATOM 2209 CB GLN A 289 -17.908 19.939 -13.145 1.00 31.97 C ATOM 2210 CG GLN A 289 -17.390 21.370 -13.229 1.00 32.01 C ATOM 2211 CD GLN A 289 -16.157 21.510 -14.110 1.00 32.00 C ATOM 2212 OE1 GLN A 289 -16.041 22.463 -14.878 1.00 32.05 O ATOM 2213 NE2 GLN A 289 -15.230 20.561 -14.000 1.00 31.99 N ATOM 0 H GLN A 289 -17.866 19.876 -10.692 1.00 31.96 H new ATOM 0 HA GLN A 289 -19.763 20.446 -12.411 1.00 31.97 H new ATOM 0 HB2 GLN A 289 -17.189 19.364 -12.840 1.00 31.97 H new ATOM 0 HB3 GLN A 289 -18.150 19.642 -14.036 1.00 31.97 H new ATOM 0 HG2 GLN A 289 -18.093 21.943 -13.573 1.00 32.01 H new ATOM 0 HG3 GLN A 289 -17.180 21.685 -12.336 1.00 32.01 H new ATOM 0 HE21 GLN A 289 -15.345 19.909 -13.452 1.00 31.99 H new ATOM 0 HE22 GLN A 289 -14.516 20.600 -14.477 1.00 31.99 H new ATOM 2214 N GLN A 290 -19.292 17.382 -11.736 1.00 31.97 N ATOM 2215 CA GLN A 290 -19.801 16.019 -11.856 1.00 31.98 C ATOM 2216 C GLN A 290 -21.153 15.864 -11.152 1.00 31.94 C ATOM 2217 O GLN A 290 -21.900 14.925 -11.434 1.00 31.94 O ATOM 2218 CB GLN A 290 -18.781 15.022 -11.294 1.00 32.01 C ATOM 2219 CG GLN A 290 -18.506 13.814 -12.194 1.00 32.18 C ATOM 2220 CD GLN A 290 -19.605 12.763 -12.158 1.00 32.43 C ATOM 2221 OE1 GLN A 290 -20.170 12.468 -11.103 1.00 32.59 O ATOM 2222 NE2 GLN A 290 -19.902 12.181 -13.315 1.00 32.46 N ATOM 0 H GLN A 290 -18.671 17.471 -11.148 1.00 31.97 H new ATOM 0 HA GLN A 290 -19.937 15.830 -12.798 1.00 31.98 H new ATOM 0 HB2 GLN A 290 -17.945 15.488 -11.134 1.00 32.01 H new ATOM 0 HB3 GLN A 290 -19.097 14.704 -10.434 1.00 32.01 H new ATOM 0 HG2 GLN A 290 -18.392 14.120 -13.107 1.00 32.18 H new ATOM 0 HG3 GLN A 290 -17.669 13.404 -11.926 1.00 32.18 H new ATOM 0 HE21 GLN A 290 -19.487 12.412 -14.032 1.00 32.46 H new ATOM 0 HE22 GLN A 290 -20.509 11.573 -13.347 1.00 32.46 H new ATOM 2223 N VAL A 291 -21.458 16.789 -10.241 1.00 31.89 N ATOM 2224 CA VAL A 291 -22.756 16.828 -9.558 1.00 31.85 C ATOM 2225 C VAL A 291 -23.861 17.212 -10.547 1.00 31.82 C ATOM 2226 O VAL A 291 -24.905 16.557 -10.607 1.00 31.82 O ATOM 2227 CB VAL A 291 -22.749 17.810 -8.349 1.00 31.85 C ATOM 2228 CG1 VAL A 291 -24.126 17.893 -7.701 1.00 31.85 C ATOM 2229 CG2 VAL A 291 -21.717 17.390 -7.314 1.00 31.85 C ATOM 0 H VAL A 291 -20.918 17.413 -10.000 1.00 31.89 H new ATOM 0 HA VAL A 291 -22.930 15.940 -9.210 1.00 31.85 H new ATOM 0 HB VAL A 291 -22.513 18.687 -8.688 1.00 31.85 H new ATOM 0 HG11 VAL A 291 -24.095 18.509 -6.953 1.00 31.85 H new ATOM 0 HG12 VAL A 291 -24.772 18.208 -8.352 1.00 31.85 H new ATOM 0 HG13 VAL A 291 -24.389 17.014 -7.385 1.00 31.85 H new ATOM 0 HG21 VAL A 291 -21.730 18.014 -6.572 1.00 31.85 H new ATOM 0 HG22 VAL A 291 -21.926 16.500 -6.991 1.00 31.85 H new ATOM 0 HG23 VAL A 291 -20.835 17.388 -7.718 1.00 31.85 H new ATOM 2230 N ALA A 292 -23.614 18.269 -11.320 1.00 31.78 N ATOM 2231 CA ALA A 292 -24.552 18.742 -12.338 1.00 31.74 C ATOM 2232 C ALA A 292 -24.609 17.795 -13.534 1.00 31.71 C ATOM 2233 O ALA A 292 -25.630 17.708 -14.219 1.00 31.70 O ATOM 2234 CB ALA A 292 -24.176 20.145 -12.790 1.00 31.73 C ATOM 0 H ALA A 292 -22.893 18.735 -11.268 1.00 31.78 H new ATOM 0 HA ALA A 292 -25.436 18.764 -11.939 1.00 31.74 H new ATOM 0 HB1 ALA A 292 -24.804 20.447 -13.464 1.00 31.73 H new ATOM 0 HB2 ALA A 292 -24.202 20.748 -12.031 1.00 31.73 H new ATOM 0 HB3 ALA A 292 -23.281 20.136 -13.164 1.00 31.73 H new ATOM 2235 N LYS A 293 -23.501 17.093 -13.769 1.00 31.70 N ATOM 2236 CA LYS A 293 -23.382 16.124 -14.856 1.00 31.70 C ATOM 2237 C LYS A 293 -24.239 14.883 -14.593 1.00 31.69 C ATOM 2238 O LYS A 293 -24.832 14.322 -15.519 1.00 31.68 O ATOM 2239 CB LYS A 293 -21.916 15.726 -15.036 1.00 31.69 C ATOM 2240 CG LYS A 293 -21.562 15.197 -16.416 1.00 31.68 C ATOM 2241 CD LYS A 293 -20.096 14.781 -16.502 1.00 31.72 C ATOM 2242 CE LYS A 293 -19.163 15.981 -16.604 1.00 31.76 C ATOM 2243 NZ LYS A 293 -17.733 15.566 -16.646 1.00 31.81 N ATOM 0 H LYS A 293 -22.788 17.168 -13.294 1.00 31.70 H new ATOM 0 HA LYS A 293 -23.706 16.540 -15.670 1.00 31.70 H new ATOM 0 HB2 LYS A 293 -21.359 16.498 -14.847 1.00 31.69 H new ATOM 0 HB3 LYS A 293 -21.695 15.049 -14.378 1.00 31.69 H new ATOM 0 HG2 LYS A 293 -22.127 14.437 -16.626 1.00 31.68 H new ATOM 0 HG3 LYS A 293 -21.745 15.879 -17.081 1.00 31.68 H new ATOM 0 HD2 LYS A 293 -19.863 14.258 -15.719 1.00 31.72 H new ATOM 0 HD3 LYS A 293 -19.969 14.208 -17.274 1.00 31.72 H new ATOM 0 HE2 LYS A 293 -19.376 16.490 -17.402 1.00 31.76 H new ATOM 0 HE3 LYS A 293 -19.307 16.569 -15.846 1.00 31.76 H new ATOM 0 HZ1 LYS A 293 -17.216 16.288 -16.705 1.00 31.81 H new ATOM 0 HZ2 LYS A 293 -17.532 15.118 -15.904 1.00 31.81 H new ATOM 0 HZ3 LYS A 293 -17.596 15.044 -17.354 1.00 31.81 H new ATOM 2244 N ASN A 294 -24.292 14.464 -13.329 1.00 31.69 N ATOM 2245 CA ASN A 294 -25.119 13.333 -12.906 1.00 31.69 C ATOM 2246 C ASN A 294 -26.605 13.676 -12.866 1.00 31.68 C ATOM 2247 O ASN A 294 -27.453 12.819 -13.126 1.00 31.69 O ATOM 2248 CB ASN A 294 -24.667 12.813 -11.537 1.00 31.68 C ATOM 2249 CG ASN A 294 -23.373 12.016 -11.604 1.00 31.69 C ATOM 2250 OD1 ASN A 294 -22.912 11.631 -12.680 1.00 31.75 O ATOM 2251 ND2 ASN A 294 -22.783 11.757 -10.442 1.00 31.69 N ATOM 0 H ASN A 294 -23.847 14.829 -12.690 1.00 31.69 H new ATOM 0 HA ASN A 294 -24.999 12.638 -13.572 1.00 31.69 H new ATOM 0 HB2 ASN A 294 -24.548 13.564 -10.934 1.00 31.68 H new ATOM 0 HB3 ASN A 294 -25.366 12.255 -11.161 1.00 31.68 H new ATOM 0 HD21 ASN A 294 -22.052 11.305 -10.422 1.00 31.69 H new ATOM 0 HD22 ASN A 294 -23.133 12.041 -9.709 1.00 31.69 H new ATOM 2252 N ALA A 295 -26.908 14.931 -12.534 1.00 31.67 N ATOM 2253 CA ALA A 295 -28.284 15.421 -12.485 1.00 31.66 C ATOM 2254 C ALA A 295 -28.934 15.392 -13.865 1.00 31.67 C ATOM 2255 O ALA A 295 -30.102 15.022 -13.997 1.00 31.67 O ATOM 2256 CB ALA A 295 -28.327 16.825 -11.904 1.00 31.64 C ATOM 0 H ALA A 295 -26.319 15.523 -12.330 1.00 31.67 H new ATOM 0 HA ALA A 295 -28.791 14.829 -11.907 1.00 31.66 H new ATOM 0 HB1 ALA A 295 -29.245 17.137 -11.878 1.00 31.64 H new ATOM 0 HB2 ALA A 295 -27.964 16.815 -11.005 1.00 31.64 H new ATOM 0 HB3 ALA A 295 -27.800 17.421 -12.458 1.00 31.64 H new ATOM 2257 N LYS A 296 -28.167 15.780 -14.883 1.00 31.69 N ATOM 2258 CA LYS A 296 -28.632 15.777 -16.271 1.00 31.71 C ATOM 2259 C LYS A 296 -28.798 14.359 -16.815 1.00 31.70 C ATOM 2260 O LYS A 296 -29.717 14.090 -17.593 1.00 31.70 O ATOM 2261 CB LYS A 296 -27.675 16.574 -17.164 1.00 31.72 C ATOM 2262 CG LYS A 296 -27.688 18.077 -16.923 1.00 31.75 C ATOM 2263 CD LYS A 296 -26.680 18.787 -17.817 1.00 31.74 C ATOM 2264 CE LYS A 296 -26.664 20.290 -17.567 1.00 31.81 C ATOM 2265 NZ LYS A 296 -27.892 20.968 -18.071 1.00 31.85 N ATOM 0 H LYS A 296 -27.357 16.054 -14.788 1.00 31.69 H new ATOM 0 HA LYS A 296 -29.504 16.202 -16.281 1.00 31.71 H new ATOM 0 HB2 LYS A 296 -26.773 16.244 -17.027 1.00 31.72 H new ATOM 0 HB3 LYS A 296 -27.901 16.405 -18.092 1.00 31.72 H new ATOM 0 HG2 LYS A 296 -28.577 18.427 -17.092 1.00 31.75 H new ATOM 0 HG3 LYS A 296 -27.484 18.260 -15.992 1.00 31.75 H new ATOM 0 HD2 LYS A 296 -25.795 18.423 -17.659 1.00 31.74 H new ATOM 0 HD3 LYS A 296 -26.895 18.616 -18.747 1.00 31.74 H new ATOM 0 HE2 LYS A 296 -26.575 20.455 -16.615 1.00 31.81 H new ATOM 0 HE3 LYS A 296 -25.885 20.678 -17.996 1.00 31.81 H new ATOM 0 HZ1 LYS A 296 -27.839 21.841 -17.904 1.00 31.85 H new ATOM 0 HZ2 LYS A 296 -27.964 20.838 -18.948 1.00 31.85 H new ATOM 0 HZ3 LYS A 296 -28.607 20.631 -17.662 1.00 31.85 H new ATOM 2266 N ALA A 297 -27.906 13.462 -16.396 1.00 31.69 N ATOM 2267 CA ALA A 297 -27.925 12.065 -16.829 1.00 31.68 C ATOM 2268 C ALA A 297 -29.154 11.313 -16.316 1.00 31.66 C ATOM 2269 O ALA A 297 -29.669 10.423 -16.996 1.00 31.68 O ATOM 2270 CB ALA A 297 -26.646 11.358 -16.397 1.00 31.67 C ATOM 0 H ALA A 297 -27.269 13.648 -15.849 1.00 31.69 H new ATOM 0 HA ALA A 297 -27.977 12.066 -17.798 1.00 31.68 H new ATOM 0 HB1 ALA A 297 -26.672 10.434 -16.690 1.00 31.67 H new ATOM 0 HB2 ALA A 297 -25.881 11.802 -16.795 1.00 31.67 H new ATOM 0 HB3 ALA A 297 -26.570 11.388 -15.430 1.00 31.67 H new ATOM 2271 N MET A 298 -29.615 11.679 -15.121 1.00 31.64 N ATOM 2272 CA MET A 298 -30.787 11.054 -14.507 1.00 31.62 C ATOM 2273 C MET A 298 -32.096 11.466 -15.176 1.00 31.60 C ATOM 2274 O MET A 298 -32.991 10.637 -15.355 1.00 31.62 O ATOM 2275 CB MET A 298 -30.844 11.361 -13.011 1.00 31.62 C ATOM 2276 CG MET A 298 -29.935 10.488 -12.171 1.00 31.61 C ATOM 2277 SD MET A 298 -30.295 10.630 -10.415 1.00 31.63 S ATOM 2278 CE MET A 298 -29.315 9.281 -9.772 1.00 31.66 C ATOM 0 H MET A 298 -29.257 12.297 -14.643 1.00 31.64 H new ATOM 0 HA MET A 298 -30.687 10.098 -14.636 1.00 31.62 H new ATOM 0 HB2 MET A 298 -30.605 12.291 -12.871 1.00 31.62 H new ATOM 0 HB3 MET A 298 -31.757 11.253 -12.702 1.00 31.62 H new ATOM 0 HG2 MET A 298 -30.032 9.563 -12.446 1.00 31.61 H new ATOM 0 HG3 MET A 298 -29.011 10.736 -12.332 1.00 31.61 H new ATOM 0 HE1 MET A 298 -29.036 9.486 -8.866 1.00 31.66 H new ATOM 0 HE2 MET A 298 -29.844 8.468 -9.771 1.00 31.66 H new ATOM 0 HE3 MET A 298 -28.532 9.155 -10.330 1.00 31.66 H new ATOM 2279 N VAL A 299 -32.200 12.745 -15.540 1.00 31.58 N ATOM 2280 CA VAL A 299 -33.380 13.280 -16.227 1.00 31.54 C ATOM 2281 C VAL A 299 -33.605 12.563 -17.564 1.00 31.54 C ATOM 2282 O VAL A 299 -34.746 12.287 -17.942 1.00 31.54 O ATOM 2283 CB VAL A 299 -33.275 14.819 -16.432 1.00 31.52 C ATOM 2284 CG1 VAL A 299 -34.460 15.355 -17.226 1.00 31.52 C ATOM 2285 CG2 VAL A 299 -33.189 15.531 -15.090 1.00 31.49 C ATOM 0 H VAL A 299 -31.586 13.330 -15.395 1.00 31.58 H new ATOM 0 HA VAL A 299 -34.149 13.114 -15.660 1.00 31.54 H new ATOM 0 HB VAL A 299 -32.466 14.993 -16.938 1.00 31.52 H new ATOM 0 HG11 VAL A 299 -34.368 16.314 -17.338 1.00 31.52 H new ATOM 0 HG12 VAL A 299 -34.485 14.929 -18.097 1.00 31.52 H new ATOM 0 HG13 VAL A 299 -35.283 15.163 -16.749 1.00 31.52 H new ATOM 0 HG21 VAL A 299 -33.124 16.488 -15.235 1.00 31.49 H new ATOM 0 HG22 VAL A 299 -33.984 15.336 -14.569 1.00 31.49 H new ATOM 0 HG23 VAL A 299 -32.404 15.223 -14.610 1.00 31.49 H new ATOM 2286 N GLU A 300 -32.508 12.249 -18.253 1.00 31.54 N ATOM 2287 CA GLU A 300 -32.544 11.510 -19.518 1.00 31.56 C ATOM 2288 C GLU A 300 -33.207 10.139 -19.379 1.00 31.55 C ATOM 2289 O GLU A 300 -33.943 9.710 -20.270 1.00 31.57 O ATOM 2290 CB GLU A 300 -31.131 11.342 -20.084 1.00 31.56 C ATOM 2291 CG GLU A 300 -30.480 12.632 -20.561 1.00 31.60 C ATOM 2292 CD GLU A 300 -29.057 12.426 -21.052 1.00 31.62 C ATOM 2293 OE1 GLU A 300 -28.837 11.541 -21.908 1.00 31.69 O ATOM 2294 OE2 GLU A 300 -28.156 13.155 -20.585 1.00 31.68 O ATOM 0 H GLU A 300 -31.714 12.460 -17.998 1.00 31.54 H new ATOM 0 HA GLU A 300 -33.082 12.036 -20.130 1.00 31.56 H new ATOM 0 HB2 GLU A 300 -30.568 10.943 -19.402 1.00 31.56 H new ATOM 0 HB3 GLU A 300 -31.165 10.718 -20.826 1.00 31.56 H new ATOM 0 HG2 GLU A 300 -31.013 13.013 -21.276 1.00 31.60 H new ATOM 0 HG3 GLU A 300 -30.477 13.276 -19.835 1.00 31.60 H new ATOM 2295 N VAL A 301 -32.941 9.463 -18.261 1.00 31.53 N ATOM 2296 CA VAL A 301 -33.486 8.129 -17.998 1.00 31.50 C ATOM 2297 C VAL A 301 -34.990 8.184 -17.719 1.00 31.49 C ATOM 2298 O VAL A 301 -35.757 7.399 -18.282 1.00 31.51 O ATOM 2299 CB VAL A 301 -32.748 7.422 -16.827 1.00 31.50 C ATOM 2300 CG1 VAL A 301 -33.274 6.003 -16.626 1.00 31.50 C ATOM 2301 CG2 VAL A 301 -31.248 7.391 -17.079 1.00 31.53 C ATOM 0 H VAL A 301 -32.438 9.765 -17.632 1.00 31.53 H new ATOM 0 HA VAL A 301 -33.342 7.606 -18.802 1.00 31.50 H new ATOM 0 HB VAL A 301 -32.919 7.930 -16.019 1.00 31.50 H new ATOM 0 HG11 VAL A 301 -32.800 5.583 -15.892 1.00 31.50 H new ATOM 0 HG12 VAL A 301 -34.222 6.035 -16.422 1.00 31.50 H new ATOM 0 HG13 VAL A 301 -33.135 5.488 -17.437 1.00 31.50 H new ATOM 0 HG21 VAL A 301 -30.805 6.947 -16.339 1.00 31.53 H new ATOM 0 HG22 VAL A 301 -31.068 6.908 -17.901 1.00 31.53 H new ATOM 0 HG23 VAL A 301 -30.914 8.298 -17.158 1.00 31.53 H new ATOM 2302 N PHE A 302 -35.402 9.118 -16.863 1.00 31.46 N ATOM 2303 CA PHE A 302 -36.810 9.279 -16.494 1.00 31.47 C ATOM 2304 C PHE A 302 -37.705 9.672 -17.672 1.00 31.48 C ATOM 2305 O PHE A 302 -38.857 9.239 -17.749 1.00 31.49 O ATOM 2306 CB PHE A 302 -36.959 10.291 -15.353 1.00 31.47 C ATOM 2307 CG PHE A 302 -36.696 9.713 -13.988 1.00 31.48 C ATOM 2308 CD1 PHE A 302 -35.427 9.778 -13.421 1.00 31.50 C ATOM 2309 CD2 PHE A 302 -37.720 9.106 -13.267 1.00 31.46 C ATOM 2310 CE1 PHE A 302 -35.180 9.245 -12.158 1.00 31.48 C ATOM 2311 CE2 PHE A 302 -37.484 8.569 -12.004 1.00 31.43 C ATOM 2312 CZ PHE A 302 -36.211 8.639 -11.449 1.00 31.45 C ATOM 0 H PHE A 302 -34.873 9.677 -16.479 1.00 31.46 H new ATOM 0 HA PHE A 302 -37.112 8.407 -16.195 1.00 31.47 H new ATOM 0 HB2 PHE A 302 -36.348 11.029 -15.505 1.00 31.47 H new ATOM 0 HB3 PHE A 302 -37.857 10.657 -15.372 1.00 31.47 H new ATOM 0 HD1 PHE A 302 -34.734 10.183 -13.892 1.00 31.50 H new ATOM 0 HD2 PHE A 302 -38.573 9.058 -13.634 1.00 31.46 H new ATOM 0 HE1 PHE A 302 -34.327 9.294 -11.790 1.00 31.48 H new ATOM 0 HE2 PHE A 302 -38.176 8.164 -11.533 1.00 31.43 H new ATOM 0 HZ PHE A 302 -36.050 8.281 -10.606 1.00 31.45 H new ATOM 2313 N LEU A 303 -37.171 10.485 -18.582 1.00 31.49 N ATOM 2314 CA LEU A 303 -37.907 10.908 -19.776 1.00 31.50 C ATOM 2315 C LEU A 303 -38.125 9.756 -20.759 1.00 31.49 C ATOM 2316 O LEU A 303 -39.184 9.661 -21.383 1.00 31.49 O ATOM 2317 CB LEU A 303 -37.196 12.074 -20.475 1.00 31.51 C ATOM 2318 CG LEU A 303 -37.240 13.466 -19.831 1.00 31.53 C ATOM 2319 CD1 LEU A 303 -36.245 14.397 -20.510 1.00 31.53 C ATOM 2320 CD2 LEU A 303 -38.643 14.067 -19.862 1.00 31.59 C ATOM 0 H LEU A 303 -36.375 10.806 -18.526 1.00 31.49 H new ATOM 0 HA LEU A 303 -38.780 11.207 -19.476 1.00 31.50 H new ATOM 0 HB2 LEU A 303 -36.263 11.829 -20.578 1.00 31.51 H new ATOM 0 HB3 LEU A 303 -37.569 12.152 -21.367 1.00 31.51 H new ATOM 0 HG LEU A 303 -36.991 13.363 -18.899 1.00 31.53 H new ATOM 0 HD11 LEU A 303 -36.284 15.272 -20.093 1.00 31.53 H new ATOM 0 HD12 LEU A 303 -35.349 14.036 -20.419 1.00 31.53 H new ATOM 0 HD13 LEU A 303 -36.467 14.477 -21.451 1.00 31.53 H new ATOM 0 HD21 LEU A 303 -38.629 14.944 -19.447 1.00 31.59 H new ATOM 0 HD22 LEU A 303 -38.940 14.150 -20.782 1.00 31.59 H new ATOM 0 HD23 LEU A 303 -39.253 13.490 -19.377 1.00 31.59 H new ATOM 2321 N GLU A 304 -37.122 8.888 -20.883 1.00 31.49 N ATOM 2322 CA GLU A 304 -37.189 7.728 -21.775 1.00 31.52 C ATOM 2323 C GLU A 304 -38.131 6.643 -21.257 1.00 31.49 C ATOM 2324 O GLU A 304 -38.640 5.832 -22.035 1.00 31.48 O ATOM 2325 CB GLU A 304 -35.795 7.138 -21.997 1.00 31.52 C ATOM 2326 CG GLU A 304 -34.914 7.946 -22.941 1.00 31.61 C ATOM 2327 CD GLU A 304 -33.526 7.351 -23.107 1.00 31.63 C ATOM 2328 OE1 GLU A 304 -32.911 6.954 -22.092 1.00 31.78 O ATOM 2329 OE2 GLU A 304 -33.043 7.286 -24.258 1.00 31.79 O ATOM 0 H GLU A 304 -36.381 8.955 -20.451 1.00 31.49 H new ATOM 0 HA GLU A 304 -37.546 8.047 -22.618 1.00 31.52 H new ATOM 0 HB2 GLU A 304 -35.347 7.062 -21.140 1.00 31.52 H new ATOM 0 HB3 GLU A 304 -35.888 6.239 -22.349 1.00 31.52 H new ATOM 0 HG2 GLU A 304 -35.343 8.001 -23.809 1.00 31.61 H new ATOM 0 HG3 GLU A 304 -34.834 8.853 -22.606 1.00 31.61 H new ATOM 2330 N ARG A 305 -38.354 6.633 -19.944 1.00 31.49 N ATOM 2331 CA ARG A 305 -39.239 5.657 -19.307 1.00 31.48 C ATOM 2332 C ARG A 305 -40.688 6.150 -19.220 1.00 31.48 C ATOM 2333 O ARG A 305 -41.551 5.474 -18.653 1.00 31.47 O ATOM 2334 CB ARG A 305 -38.708 5.268 -17.920 1.00 31.48 C ATOM 2335 CG ARG A 305 -37.362 4.534 -17.931 1.00 31.43 C ATOM 2336 CD ARG A 305 -37.481 3.098 -18.435 1.00 31.37 C ATOM 2337 NE ARG A 305 -38.143 2.228 -17.465 1.00 31.34 N ATOM 2338 CZ ARG A 305 -37.511 1.497 -16.550 1.00 31.35 C ATOM 2339 NH1 ARG A 305 -36.186 1.518 -16.464 1.00 31.33 N ATOM 2340 NH2 ARG A 305 -38.209 0.744 -15.712 1.00 31.38 N ATOM 0 H ARG A 305 -37.997 7.192 -19.397 1.00 31.49 H new ATOM 0 HA ARG A 305 -39.245 4.868 -19.871 1.00 31.48 H new ATOM 0 HB2 ARG A 305 -38.620 6.072 -17.384 1.00 31.48 H new ATOM 0 HB3 ARG A 305 -39.366 4.706 -17.482 1.00 31.48 H new ATOM 0 HG2 ARG A 305 -36.737 5.019 -18.492 1.00 31.43 H new ATOM 0 HG3 ARG A 305 -36.993 4.529 -17.034 1.00 31.43 H new ATOM 0 HD2 ARG A 305 -37.978 3.089 -19.268 1.00 31.37 H new ATOM 0 HD3 ARG A 305 -36.596 2.750 -18.629 1.00 31.37 H new ATOM 0 HE ARG A 305 -39.002 2.185 -17.487 1.00 31.34 H new ATOM 0 HH11 ARG A 305 -35.728 2.007 -17.003 1.00 31.33 H new ATOM 0 HH12 ARG A 305 -35.786 1.042 -15.870 1.00 31.33 H new ATOM 0 HH21 ARG A 305 -39.067 0.729 -15.761 1.00 31.38 H new ATOM 0 HH22 ARG A 305 -37.803 0.270 -15.120 1.00 31.38 H new ATOM 2341 N GLY A 306 -40.943 7.329 -19.786 1.00 31.48 N ATOM 2342 CA GLY A 306 -42.295 7.880 -19.883 1.00 31.50 C ATOM 2343 C GLY A 306 -42.756 8.676 -18.676 1.00 31.51 C ATOM 2344 O GLY A 306 -43.948 8.959 -18.536 1.00 31.52 O ATOM 0 H GLY A 306 -40.335 7.833 -20.126 1.00 31.48 H new ATOM 0 HA2 GLY A 306 -42.341 8.451 -20.666 1.00 31.50 H new ATOM 0 HA3 GLY A 306 -42.917 7.150 -20.028 1.00 31.50 H new ATOM 2345 N TYR A 307 -41.815 9.038 -17.807 1.00 31.50 N ATOM 2346 CA TYR A 307 -42.121 9.816 -16.608 1.00 31.51 C ATOM 2347 C TYR A 307 -41.862 11.301 -16.837 1.00 31.53 C ATOM 2348 O TYR A 307 -40.811 11.683 -17.357 1.00 31.56 O ATOM 2349 CB TYR A 307 -41.314 9.306 -15.410 1.00 31.47 C ATOM 2350 CG TYR A 307 -41.732 7.933 -14.929 1.00 31.44 C ATOM 2351 CD1 TYR A 307 -41.163 6.779 -15.470 1.00 31.43 C ATOM 2352 CD2 TYR A 307 -42.696 7.787 -13.933 1.00 31.43 C ATOM 2353 CE1 TYR A 307 -41.546 5.513 -15.031 1.00 31.43 C ATOM 2354 CE2 TYR A 307 -43.084 6.526 -13.485 1.00 31.42 C ATOM 2355 CZ TYR A 307 -42.507 5.396 -14.039 1.00 31.43 C ATOM 2356 OH TYR A 307 -42.892 4.151 -13.598 1.00 31.40 O ATOM 0 H TYR A 307 -40.983 8.840 -17.895 1.00 31.50 H new ATOM 0 HA TYR A 307 -43.064 9.703 -16.412 1.00 31.51 H new ATOM 0 HB2 TYR A 307 -40.375 9.283 -15.650 1.00 31.47 H new ATOM 0 HB3 TYR A 307 -41.404 9.937 -14.678 1.00 31.47 H new ATOM 0 HD1 TYR A 307 -40.517 6.856 -16.135 1.00 31.43 H new ATOM 0 HD2 TYR A 307 -43.087 8.544 -13.561 1.00 31.43 H new ATOM 0 HE1 TYR A 307 -41.160 4.752 -15.401 1.00 31.43 H new ATOM 0 HE2 TYR A 307 -43.727 6.444 -12.818 1.00 31.42 H new ATOM 0 HH TYR A 307 -42.748 3.583 -14.200 1.00 31.40 H new ATOM 2357 N LYS A 308 -42.828 12.129 -16.447 1.00 31.56 N ATOM 2358 CA LYS A 308 -42.745 13.574 -16.644 1.00 31.59 C ATOM 2359 C LYS A 308 -41.810 14.234 -15.635 1.00 31.61 C ATOM 2360 O LYS A 308 -41.896 13.979 -14.432 1.00 31.61 O ATOM 2361 CB LYS A 308 -44.132 14.202 -16.583 1.00 31.58 C ATOM 0 H LYS A 308 -43.551 11.868 -16.060 1.00 31.56 H new ATOM 0 HA LYS A 308 -42.371 13.726 -17.526 1.00 31.59 H new ATOM 2362 N VAL A 309 -40.911 15.074 -16.142 1.00 31.66 N ATOM 2363 CA VAL A 309 -39.993 15.842 -15.306 1.00 31.71 C ATOM 2364 C VAL A 309 -40.320 17.328 -15.448 1.00 31.78 C ATOM 2365 O VAL A 309 -40.464 17.834 -16.565 1.00 31.79 O ATOM 2366 CB VAL A 309 -38.509 15.577 -15.678 1.00 31.69 C ATOM 2367 CG1 VAL A 309 -37.568 16.316 -14.730 1.00 31.66 C ATOM 2368 CG2 VAL A 309 -38.204 14.083 -15.659 1.00 31.68 C ATOM 0 H VAL A 309 -40.816 15.215 -16.985 1.00 31.66 H new ATOM 0 HA VAL A 309 -40.108 15.561 -14.385 1.00 31.71 H new ATOM 0 HB VAL A 309 -38.366 15.912 -16.577 1.00 31.69 H new ATOM 0 HG11 VAL A 309 -36.648 16.136 -14.981 1.00 31.66 H new ATOM 0 HG12 VAL A 309 -37.737 17.270 -14.784 1.00 31.66 H new ATOM 0 HG13 VAL A 309 -37.720 16.013 -13.821 1.00 31.66 H new ATOM 0 HG21 VAL A 309 -37.274 13.939 -15.894 1.00 31.68 H new ATOM 0 HG22 VAL A 309 -38.371 13.730 -14.771 1.00 31.68 H new ATOM 0 HG23 VAL A 309 -38.773 13.628 -16.300 1.00 31.68 H new ATOM 2369 N VAL A 310 -40.445 18.011 -14.312 1.00 31.85 N ATOM 2370 CA VAL A 310 -40.802 19.433 -14.274 1.00 31.90 C ATOM 2371 C VAL A 310 -39.724 20.288 -14.945 1.00 31.95 C ATOM 2372 O VAL A 310 -38.528 20.077 -14.724 1.00 31.96 O ATOM 2373 CB VAL A 310 -41.054 19.924 -12.819 1.00 31.90 C ATOM 2374 CG1 VAL A 310 -41.613 21.344 -12.809 1.00 31.91 C ATOM 2375 CG2 VAL A 310 -42.008 18.983 -12.088 1.00 31.90 C ATOM 0 H VAL A 310 -40.325 17.662 -13.535 1.00 31.85 H new ATOM 0 HA VAL A 310 -41.630 19.534 -14.770 1.00 31.90 H new ATOM 0 HB VAL A 310 -40.201 19.926 -12.357 1.00 31.90 H new ATOM 0 HG11 VAL A 310 -41.761 21.627 -11.893 1.00 31.91 H new ATOM 0 HG12 VAL A 310 -40.980 21.944 -13.234 1.00 31.91 H new ATOM 0 HG13 VAL A 310 -42.453 21.365 -13.294 1.00 31.91 H new ATOM 0 HG21 VAL A 310 -42.152 19.306 -11.185 1.00 31.90 H new ATOM 0 HG22 VAL A 310 -42.856 18.951 -12.559 1.00 31.90 H new ATOM 0 HG23 VAL A 310 -41.623 18.093 -12.056 1.00 31.90 H new ATOM 2376 N SER A 311 -40.169 21.234 -15.774 1.00 32.00 N ATOM 2377 CA SER A 311 -39.298 22.177 -16.497 1.00 32.06 C ATOM 2378 C SER A 311 -38.521 21.547 -17.665 1.00 32.08 C ATOM 2379 O SER A 311 -37.639 22.186 -18.248 1.00 32.09 O ATOM 2380 CB SER A 311 -38.354 22.916 -15.533 1.00 32.06 C ATOM 2381 OG SER A 311 -37.608 23.917 -16.203 1.00 32.12 O ATOM 0 H SER A 311 -41.005 21.351 -15.938 1.00 32.00 H new ATOM 0 HA SER A 311 -39.897 22.823 -16.903 1.00 32.06 H new ATOM 0 HB2 SER A 311 -38.871 23.320 -14.818 1.00 32.06 H new ATOM 0 HB3 SER A 311 -37.748 22.280 -15.121 1.00 32.06 H new ATOM 0 HG SER A 311 -37.438 23.663 -16.985 1.00 32.12 H new ATOM 2382 N GLY A 312 -38.859 20.305 -18.010 1.00 32.10 N ATOM 2383 CA GLY A 312 -38.234 19.609 -19.136 1.00 32.13 C ATOM 2384 C GLY A 312 -36.920 18.937 -18.784 1.00 32.15 C ATOM 2385 O GLY A 312 -36.740 17.743 -19.031 1.00 32.15 O ATOM 0 H GLY A 312 -39.456 19.842 -17.599 1.00 32.10 H new ATOM 0 HA2 GLY A 312 -38.850 18.940 -19.475 1.00 32.13 H new ATOM 0 HA3 GLY A 312 -38.082 20.243 -19.854 1.00 32.13 H new ATOM 2386 N GLY A 313 -36.001 19.715 -18.216 1.00 32.19 N ATOM 2387 CA GLY A 313 -34.706 19.211 -17.763 1.00 32.24 C ATOM 2388 C GLY A 313 -34.234 19.923 -16.509 1.00 32.28 C ATOM 2389 O GLY A 313 -34.922 20.808 -15.993 1.00 32.28 O ATOM 0 H GLY A 313 -36.112 20.557 -18.082 1.00 32.19 H new ATOM 0 HA2 GLY A 313 -34.772 18.259 -17.589 1.00 32.24 H new ATOM 0 HA3 GLY A 313 -34.049 19.326 -18.467 1.00 32.24 H new ATOM 2390 N THR A 314 -33.060 19.535 -16.015 1.00 32.34 N ATOM 2391 CA THR A 314 -32.481 20.156 -14.821 1.00 32.41 C ATOM 2392 C THR A 314 -31.483 21.260 -15.166 1.00 32.45 C ATOM 2393 O THR A 314 -30.747 21.168 -16.153 1.00 32.46 O ATOM 2394 CB THR A 314 -31.828 19.117 -13.864 1.00 32.41 C ATOM 2395 OG1 THR A 314 -31.343 19.780 -12.689 1.00 32.39 O ATOM 2396 CG2 THR A 314 -30.674 18.385 -14.539 1.00 32.41 C ATOM 0 H THR A 314 -32.579 18.910 -16.358 1.00 32.34 H new ATOM 0 HA THR A 314 -33.227 20.562 -14.352 1.00 32.41 H new ATOM 0 HB THR A 314 -32.506 18.465 -13.625 1.00 32.41 H new ATOM 0 HG1 THR A 314 -31.948 19.796 -12.106 1.00 32.39 H new ATOM 0 HG21 THR A 314 -30.289 17.746 -13.919 1.00 32.41 H new ATOM 0 HG22 THR A 314 -31.002 17.917 -15.323 1.00 32.41 H new ATOM 0 HG23 THR A 314 -29.996 19.025 -14.805 1.00 32.41 H new ATOM 2397 N ASP A 315 -31.478 22.302 -14.342 1.00 32.50 N ATOM 2398 CA ASP A 315 -30.571 23.431 -14.506 1.00 32.53 C ATOM 2399 C ASP A 315 -29.315 23.237 -13.659 1.00 32.56 C ATOM 2400 O ASP A 315 -28.206 23.550 -14.099 1.00 32.57 O ATOM 2401 CB ASP A 315 -31.281 24.733 -14.123 1.00 32.52 C ATOM 2402 CG ASP A 315 -30.379 25.947 -14.228 1.00 32.54 C ATOM 2403 OD1 ASP A 315 -29.875 26.230 -15.337 1.00 32.58 O ATOM 2404 OD2 ASP A 315 -30.182 26.623 -13.197 1.00 32.54 O ATOM 0 H ASP A 315 -32.005 22.374 -13.667 1.00 32.50 H new ATOM 0 HA ASP A 315 -30.304 23.483 -15.437 1.00 32.53 H new ATOM 0 HB2 ASP A 315 -32.052 24.857 -14.698 1.00 32.52 H new ATOM 0 HB3 ASP A 315 -31.614 24.660 -13.215 1.00 32.52 H new ATOM 2405 N ASN A 316 -29.501 22.713 -12.449 1.00 32.58 N ATOM 2406 CA ASN A 316 -28.402 22.498 -11.512 1.00 32.59 C ATOM 2407 C ASN A 316 -28.282 21.046 -11.029 1.00 32.59 C ATOM 2408 O ASN A 316 -27.798 20.186 -11.769 1.00 32.61 O ATOM 2409 CB ASN A 316 -28.483 23.490 -10.339 1.00 32.60 C ATOM 2410 CG ASN A 316 -29.906 23.713 -9.850 1.00 32.61 C ATOM 2411 OD1 ASN A 316 -30.553 22.799 -9.336 1.00 32.64 O ATOM 2412 ND2 ASN A 316 -30.396 24.938 -10.001 1.00 32.64 N ATOM 0 H ASN A 316 -30.270 22.472 -12.148 1.00 32.58 H new ATOM 0 HA ASN A 316 -27.583 22.671 -12.002 1.00 32.59 H new ATOM 0 HB2 ASN A 316 -27.941 23.161 -9.605 1.00 32.60 H new ATOM 0 HB3 ASN A 316 -28.103 24.339 -10.613 1.00 32.60 H new ATOM 0 HD21 ASN A 316 -31.194 25.118 -9.735 1.00 32.64 H new ATOM 0 HD22 ASN A 316 -29.915 25.552 -10.364 1.00 32.64 H new ATOM 2413 N HIS A 317 -28.729 20.778 -9.804 1.00 32.58 N ATOM 2414 CA HIS A 317 -28.582 19.458 -9.187 1.00 32.57 C ATOM 2415 C HIS A 317 -29.894 18.914 -8.615 1.00 32.54 C ATOM 2416 O HIS A 317 -29.936 17.803 -8.079 1.00 32.53 O ATOM 2417 CB HIS A 317 -27.486 19.493 -8.113 1.00 32.59 C ATOM 2418 CG HIS A 317 -27.798 20.385 -6.949 1.00 32.69 C ATOM 2419 ND1 HIS A 317 -28.122 21.717 -7.093 1.00 32.76 N ATOM 2420 CD2 HIS A 317 -27.814 20.137 -5.618 1.00 32.77 C ATOM 2421 CE1 HIS A 317 -28.337 22.248 -5.903 1.00 32.79 C ATOM 2422 NE2 HIS A 317 -28.155 21.311 -4.990 1.00 32.79 N ATOM 0 H HIS A 317 -29.126 21.356 -9.306 1.00 32.58 H new ATOM 0 HA HIS A 317 -28.320 18.844 -9.891 1.00 32.57 H new ATOM 0 HB2 HIS A 317 -27.337 18.592 -7.787 1.00 32.59 H new ATOM 0 HB3 HIS A 317 -26.656 19.787 -8.521 1.00 32.59 H new ATOM 0 HD2 HIS A 317 -27.629 19.324 -5.206 1.00 32.77 H new ATOM 0 HE1 HIS A 317 -28.576 23.131 -5.736 1.00 32.79 H new ATOM 0 HE2 HIS A 317 -28.237 21.418 -4.141 1.00 32.79 H new ATOM 2423 N LEU A 318 -30.958 19.704 -8.739 1.00 32.50 N ATOM 2424 CA LEU A 318 -32.290 19.307 -8.292 1.00 32.47 C ATOM 2425 C LEU A 318 -33.259 19.168 -9.460 1.00 32.42 C ATOM 2426 O LEU A 318 -33.291 20.014 -10.359 1.00 32.43 O ATOM 2427 CB LEU A 318 -32.848 20.322 -7.289 1.00 32.47 C ATOM 2428 CG LEU A 318 -32.737 20.044 -5.788 1.00 32.49 C ATOM 2429 CD1 LEU A 318 -31.308 20.172 -5.292 1.00 32.47 C ATOM 2430 CD2 LEU A 318 -33.650 20.990 -5.021 1.00 32.51 C ATOM 0 H LEU A 318 -30.927 20.490 -9.087 1.00 32.50 H new ATOM 0 HA LEU A 318 -32.200 18.442 -7.863 1.00 32.47 H new ATOM 0 HB2 LEU A 318 -32.409 21.170 -7.460 1.00 32.47 H new ATOM 0 HB3 LEU A 318 -33.789 20.444 -7.492 1.00 32.47 H new ATOM 0 HG LEU A 318 -33.015 19.128 -5.633 1.00 32.49 H new ATOM 0 HD11 LEU A 318 -31.278 19.989 -4.340 1.00 32.47 H new ATOM 0 HD12 LEU A 318 -30.744 19.537 -5.761 1.00 32.47 H new ATOM 0 HD13 LEU A 318 -30.987 21.072 -5.458 1.00 32.47 H new ATOM 0 HD21 LEU A 318 -33.577 20.811 -4.070 1.00 32.51 H new ATOM 0 HD22 LEU A 318 -33.388 21.907 -5.198 1.00 32.51 H new ATOM 0 HD23 LEU A 318 -34.568 20.856 -5.305 1.00 32.51 H new ATOM 2431 N PHE A 319 -34.042 18.094 -9.440 1.00 32.35 N ATOM 2432 CA PHE A 319 -35.137 17.913 -10.390 1.00 32.29 C ATOM 2433 C PHE A 319 -36.335 17.248 -9.719 1.00 32.28 C ATOM 2434 O PHE A 319 -36.174 16.376 -8.861 1.00 32.29 O ATOM 2435 CB PHE A 319 -34.684 17.140 -11.641 1.00 32.28 C ATOM 2436 CG PHE A 319 -34.324 15.698 -11.387 1.00 32.21 C ATOM 2437 CD1 PHE A 319 -35.252 14.685 -11.620 1.00 32.15 C ATOM 2438 CD2 PHE A 319 -33.052 15.349 -10.941 1.00 32.19 C ATOM 2439 CE1 PHE A 319 -34.924 13.351 -11.396 1.00 32.16 C ATOM 2440 CE2 PHE A 319 -32.715 14.017 -10.714 1.00 32.19 C ATOM 2441 CZ PHE A 319 -33.653 13.016 -10.943 1.00 32.21 C ATOM 0 H PHE A 319 -33.954 17.450 -8.877 1.00 32.35 H new ATOM 0 HA PHE A 319 -35.416 18.792 -10.689 1.00 32.29 H new ATOM 0 HB2 PHE A 319 -35.393 17.173 -12.302 1.00 32.28 H new ATOM 0 HB3 PHE A 319 -33.916 17.591 -12.026 1.00 32.28 H new ATOM 0 HD1 PHE A 319 -36.102 14.903 -11.929 1.00 32.15 H new ATOM 0 HD2 PHE A 319 -32.419 16.014 -10.793 1.00 32.19 H new ATOM 0 HE1 PHE A 319 -35.554 12.685 -11.549 1.00 32.16 H new ATOM 0 HE2 PHE A 319 -31.864 13.797 -10.410 1.00 32.19 H new ATOM 0 HZ PHE A 319 -33.431 12.125 -10.794 1.00 32.21 H new ATOM 2442 N LEU A 320 -37.531 17.676 -10.110 1.00 32.25 N ATOM 2443 CA LEU A 320 -38.765 17.146 -9.545 1.00 32.20 C ATOM 2444 C LEU A 320 -39.465 16.239 -10.552 1.00 32.17 C ATOM 2445 O LEU A 320 -39.639 16.607 -11.716 1.00 32.17 O ATOM 2446 CB LEU A 320 -39.686 18.290 -9.114 1.00 32.20 C ATOM 2447 CG LEU A 320 -40.626 18.045 -7.930 1.00 32.26 C ATOM 2448 CD1 LEU A 320 -40.943 19.356 -7.235 1.00 32.33 C ATOM 2449 CD2 LEU A 320 -41.908 17.336 -8.350 1.00 32.35 C ATOM 0 H LEU A 320 -37.649 18.281 -10.710 1.00 32.25 H new ATOM 0 HA LEU A 320 -38.546 16.618 -8.761 1.00 32.20 H new ATOM 0 HB2 LEU A 320 -39.130 19.055 -8.899 1.00 32.20 H new ATOM 0 HB3 LEU A 320 -40.229 18.539 -9.878 1.00 32.20 H new ATOM 0 HG LEU A 320 -40.167 17.458 -7.309 1.00 32.26 H new ATOM 0 HD11 LEU A 320 -41.538 19.190 -6.487 1.00 32.33 H new ATOM 0 HD12 LEU A 320 -40.122 19.758 -6.911 1.00 32.33 H new ATOM 0 HD13 LEU A 320 -41.372 19.959 -7.862 1.00 32.33 H new ATOM 0 HD21 LEU A 320 -42.473 17.201 -7.573 1.00 32.35 H new ATOM 0 HD22 LEU A 320 -42.379 17.878 -9.001 1.00 32.35 H new ATOM 0 HD23 LEU A 320 -41.689 16.477 -8.743 1.00 32.35 H new ATOM 2450 N VAL A 321 -39.859 15.054 -10.094 1.00 32.14 N ATOM 2451 CA VAL A 321 -40.524 14.072 -10.949 1.00 32.12 C ATOM 2452 C VAL A 321 -42.041 14.145 -10.774 1.00 32.14 C ATOM 2453 O VAL A 321 -42.562 13.926 -9.678 1.00 32.16 O ATOM 2454 CB VAL A 321 -40.018 12.630 -10.676 1.00 32.11 C ATOM 2455 CG1 VAL A 321 -40.652 11.641 -11.647 1.00 32.09 C ATOM 2456 CG2 VAL A 321 -38.498 12.563 -10.773 1.00 32.09 C ATOM 0 H VAL A 321 -39.749 14.796 -9.281 1.00 32.14 H new ATOM 0 HA VAL A 321 -40.302 14.292 -11.867 1.00 32.12 H new ATOM 0 HB VAL A 321 -40.280 12.387 -9.774 1.00 32.11 H new ATOM 0 HG11 VAL A 321 -40.323 10.748 -11.460 1.00 32.09 H new ATOM 0 HG12 VAL A 321 -41.616 11.659 -11.543 1.00 32.09 H new ATOM 0 HG13 VAL A 321 -40.420 11.886 -12.556 1.00 32.09 H new ATOM 0 HG21 VAL A 321 -38.202 11.656 -10.600 1.00 32.09 H new ATOM 0 HG22 VAL A 321 -38.218 12.829 -11.663 1.00 32.09 H new ATOM 0 HG23 VAL A 321 -38.105 13.161 -10.118 1.00 32.09 H new ATOM 2457 N ASP A 322 -42.737 14.463 -11.864 1.00 32.14 N ATOM 2458 CA ASP A 322 -44.196 14.537 -11.875 1.00 32.14 C ATOM 2459 C ASP A 322 -44.797 13.137 -12.001 1.00 32.13 C ATOM 2460 O ASP A 322 -44.369 12.343 -12.843 1.00 32.15 O ATOM 2461 CB ASP A 322 -44.672 15.439 -13.021 1.00 32.16 C ATOM 2462 CG ASP A 322 -46.164 15.727 -12.966 1.00 32.21 C ATOM 2463 OD1 ASP A 322 -46.963 14.839 -13.335 1.00 32.28 O ATOM 2464 OD2 ASP A 322 -46.536 16.852 -12.572 1.00 32.29 O ATOM 0 H ASP A 322 -42.373 14.643 -12.622 1.00 32.14 H new ATOM 0 HA ASP A 322 -44.497 14.923 -11.037 1.00 32.14 H new ATOM 0 HB2 ASP A 322 -44.184 16.277 -12.991 1.00 32.16 H new ATOM 0 HB3 ASP A 322 -44.460 15.017 -13.868 1.00 32.16 H new ATOM 2465 N LEU A 323 -45.788 12.846 -11.161 1.00 32.11 N ATOM 2466 CA LEU A 323 -46.418 11.524 -11.127 1.00 32.08 C ATOM 2467 C LEU A 323 -47.943 11.580 -11.275 1.00 32.06 C ATOM 2468 O LEU A 323 -48.643 10.618 -10.941 1.00 32.06 O ATOM 2469 CB LEU A 323 -46.034 10.781 -9.839 1.00 32.07 C ATOM 2470 CG LEU A 323 -44.577 10.352 -9.634 1.00 32.05 C ATOM 2471 CD1 LEU A 323 -44.319 10.039 -8.168 1.00 32.03 C ATOM 2472 CD2 LEU A 323 -44.210 9.160 -10.513 1.00 32.09 C ATOM 0 H LEU A 323 -46.114 13.406 -10.596 1.00 32.11 H new ATOM 0 HA LEU A 323 -46.082 11.037 -11.896 1.00 32.08 H new ATOM 0 HB2 LEU A 323 -46.281 11.346 -9.090 1.00 32.07 H new ATOM 0 HB3 LEU A 323 -46.584 9.984 -9.786 1.00 32.07 H new ATOM 0 HG LEU A 323 -44.011 11.093 -9.900 1.00 32.05 H new ATOM 0 HD11 LEU A 323 -43.394 9.769 -8.052 1.00 32.03 H new ATOM 0 HD12 LEU A 323 -44.494 10.829 -7.633 1.00 32.03 H new ATOM 0 HD13 LEU A 323 -44.903 9.319 -7.883 1.00 32.03 H new ATOM 0 HD21 LEU A 323 -43.284 8.916 -10.358 1.00 32.09 H new ATOM 0 HD22 LEU A 323 -44.783 8.408 -10.295 1.00 32.09 H new ATOM 0 HD23 LEU A 323 -44.330 9.397 -11.446 1.00 32.09 H new ATOM 2473 N VAL A 324 -48.447 12.703 -11.786 1.00 32.03 N ATOM 2474 CA VAL A 324 -49.887 12.903 -11.980 1.00 32.00 C ATOM 2475 C VAL A 324 -50.426 11.991 -13.086 1.00 32.00 C ATOM 2476 O VAL A 324 -51.467 11.351 -12.917 1.00 32.00 O ATOM 2477 CB VAL A 324 -50.229 14.388 -12.292 1.00 31.99 C ATOM 2478 CG1 VAL A 324 -51.738 14.595 -12.384 1.00 31.95 C ATOM 2479 CG2 VAL A 324 -49.638 15.313 -11.235 1.00 32.02 C ATOM 0 H VAL A 324 -47.965 13.372 -12.031 1.00 32.03 H new ATOM 0 HA VAL A 324 -50.320 12.668 -11.145 1.00 32.00 H new ATOM 0 HB VAL A 324 -49.836 14.607 -13.152 1.00 31.99 H new ATOM 0 HG11 VAL A 324 -51.926 15.527 -12.579 1.00 31.95 H new ATOM 0 HG12 VAL A 324 -52.099 14.038 -13.092 1.00 31.95 H new ATOM 0 HG13 VAL A 324 -52.150 14.352 -11.540 1.00 31.95 H new ATOM 0 HG21 VAL A 324 -49.862 16.232 -11.448 1.00 32.02 H new ATOM 0 HG22 VAL A 324 -50.002 15.085 -10.365 1.00 32.02 H new ATOM 0 HG23 VAL A 324 -48.673 15.211 -11.219 1.00 32.02 H new ATOM 2480 N ASP A 325 -49.702 11.929 -14.203 1.00 31.99 N ATOM 2481 CA ASP A 325 -50.091 11.111 -15.355 1.00 31.97 C ATOM 2482 C ASP A 325 -49.996 9.608 -15.079 1.00 31.96 C ATOM 2483 O ASP A 325 -50.738 8.817 -15.663 1.00 31.97 O ATOM 2484 CB ASP A 325 -49.260 11.481 -16.592 1.00 31.98 C ATOM 2485 CG ASP A 325 -47.767 11.249 -16.394 1.00 32.04 C ATOM 2486 OD1 ASP A 325 -47.196 11.777 -15.414 1.00 32.10 O ATOM 2487 OD2 ASP A 325 -47.161 10.546 -17.230 1.00 32.08 O ATOM 0 H ASP A 325 -48.968 12.362 -14.315 1.00 31.99 H new ATOM 0 HA ASP A 325 -51.025 11.307 -15.528 1.00 31.97 H new ATOM 0 HB2 ASP A 325 -49.566 10.959 -17.350 1.00 31.98 H new ATOM 0 HB3 ASP A 325 -49.412 12.414 -16.811 1.00 31.98 H new ATOM 2488 N LYS A 326 -49.085 9.228 -14.186 1.00 31.94 N ATOM 2489 CA LYS A 326 -48.902 7.828 -13.800 1.00 31.92 C ATOM 2490 C LYS A 326 -49.908 7.394 -12.733 1.00 31.90 C ATOM 2491 O LYS A 326 -49.975 6.213 -12.377 1.00 31.91 O ATOM 2492 CB LYS A 326 -47.467 7.587 -13.312 1.00 31.92 C ATOM 2493 CG LYS A 326 -46.398 7.715 -14.393 1.00 31.96 C ATOM 2494 CD LYS A 326 -46.344 6.483 -15.289 1.00 32.07 C ATOM 2495 CE LYS A 326 -45.323 6.656 -16.402 1.00 32.17 C ATOM 2496 NZ LYS A 326 -45.207 5.436 -17.248 1.00 32.23 N ATOM 0 H LYS A 326 -48.555 9.774 -13.786 1.00 31.94 H new ATOM 0 HA LYS A 326 -49.062 7.287 -14.589 1.00 31.92 H new ATOM 0 HB2 LYS A 326 -47.269 8.218 -12.602 1.00 31.92 H new ATOM 0 HB3 LYS A 326 -47.414 6.699 -12.925 1.00 31.92 H new ATOM 0 HG2 LYS A 326 -46.578 8.500 -14.934 1.00 31.96 H new ATOM 0 HG3 LYS A 326 -45.532 7.850 -13.977 1.00 31.96 H new ATOM 0 HD2 LYS A 326 -46.118 5.703 -14.758 1.00 32.07 H new ATOM 0 HD3 LYS A 326 -47.220 6.321 -15.673 1.00 32.07 H new ATOM 0 HE2 LYS A 326 -45.576 7.410 -16.957 1.00 32.17 H new ATOM 0 HE3 LYS A 326 -44.458 6.865 -16.016 1.00 32.17 H new ATOM 0 HZ1 LYS A 326 -44.602 5.574 -17.887 1.00 32.23 H new ATOM 0 HZ2 LYS A 326 -44.954 4.748 -16.744 1.00 32.23 H new ATOM 0 HZ3 LYS A 326 -45.995 5.256 -17.620 1.00 32.23 H new ATOM 2497 N ASN A 327 -50.686 8.360 -12.239 1.00 31.87 N ATOM 2498 CA ASN A 327 -51.703 8.148 -11.201 1.00 31.84 C ATOM 2499 C ASN A 327 -51.129 7.566 -9.903 1.00 31.82 C ATOM 2500 O ASN A 327 -51.725 6.681 -9.281 1.00 31.83 O ATOM 2501 CB ASN A 327 -52.872 7.302 -11.735 1.00 31.85 C ATOM 2502 CG ASN A 327 -54.199 7.637 -11.066 1.00 31.87 C ATOM 2503 OD1 ASN A 327 -54.240 8.222 -9.981 1.00 31.87 O ATOM 2504 ND2 ASN A 327 -55.294 7.262 -11.718 1.00 31.89 N ATOM 0 H ASN A 327 -50.637 9.177 -12.504 1.00 31.87 H new ATOM 0 HA ASN A 327 -52.046 9.025 -10.969 1.00 31.84 H new ATOM 0 HB2 ASN A 327 -52.954 7.439 -12.692 1.00 31.85 H new ATOM 0 HB3 ASN A 327 -52.674 6.362 -11.599 1.00 31.85 H new ATOM 0 HD21 ASN A 327 -56.070 7.426 -11.385 1.00 31.89 H new ATOM 0 HD22 ASN A 327 -55.227 6.856 -12.473 1.00 31.89 H new ATOM 2505 N LEU A 328 -49.964 8.075 -9.510 1.00 31.79 N ATOM 2506 CA LEU A 328 -49.306 7.669 -8.271 1.00 31.76 C ATOM 2507 C LEU A 328 -49.004 8.873 -7.391 1.00 31.76 C ATOM 2508 O LEU A 328 -48.699 9.959 -7.890 1.00 31.78 O ATOM 2509 CB LEU A 328 -48.015 6.900 -8.566 1.00 31.73 C ATOM 2510 CG LEU A 328 -48.137 5.431 -8.979 1.00 31.69 C ATOM 2511 CD1 LEU A 328 -46.829 4.940 -9.578 1.00 31.70 C ATOM 2512 CD2 LEU A 328 -48.555 4.554 -7.802 1.00 31.65 C ATOM 0 H LEU A 328 -49.531 8.669 -9.957 1.00 31.79 H new ATOM 0 HA LEU A 328 -49.915 7.084 -7.794 1.00 31.76 H new ATOM 0 HB2 LEU A 328 -47.543 7.370 -9.271 1.00 31.73 H new ATOM 0 HB3 LEU A 328 -47.456 6.941 -7.774 1.00 31.73 H new ATOM 0 HG LEU A 328 -48.831 5.366 -9.653 1.00 31.69 H new ATOM 0 HD11 LEU A 328 -46.920 4.009 -9.835 1.00 31.70 H new ATOM 0 HD12 LEU A 328 -46.611 5.471 -10.360 1.00 31.70 H new ATOM 0 HD13 LEU A 328 -46.120 5.026 -8.922 1.00 31.70 H new ATOM 0 HD21 LEU A 328 -48.624 3.632 -8.094 1.00 31.65 H new ATOM 0 HD22 LEU A 328 -47.892 4.621 -7.097 1.00 31.65 H new ATOM 0 HD23 LEU A 328 -49.415 4.851 -7.466 1.00 31.65 H new ATOM 2513 N THR A 329 -49.092 8.671 -6.080 1.00 31.76 N ATOM 2514 CA THR A 329 -48.833 9.733 -5.114 1.00 31.76 C ATOM 2515 C THR A 329 -47.378 9.712 -4.653 1.00 31.76 C ATOM 2516 O THR A 329 -46.735 8.659 -4.645 1.00 31.75 O ATOM 2517 CB THR A 329 -49.771 9.633 -3.892 1.00 31.75 C ATOM 2518 OG1 THR A 329 -49.570 8.378 -3.230 1.00 31.73 O ATOM 2519 CG2 THR A 329 -51.231 9.751 -4.320 1.00 31.77 C ATOM 0 H THR A 329 -49.303 7.916 -5.726 1.00 31.76 H new ATOM 0 HA THR A 329 -49.008 10.574 -5.564 1.00 31.76 H new ATOM 0 HB THR A 329 -49.564 10.362 -3.286 1.00 31.75 H new ATOM 0 HG1 THR A 329 -50.081 8.327 -2.565 1.00 31.73 H new ATOM 0 HG21 THR A 329 -51.803 9.686 -3.540 1.00 31.77 H new ATOM 0 HG22 THR A 329 -51.373 10.607 -4.754 1.00 31.77 H new ATOM 0 HG23 THR A 329 -51.446 9.035 -4.939 1.00 31.77 H new ATOM 2520 N GLY A 330 -46.871 10.883 -4.272 1.00 31.77 N ATOM 2521 CA GLY A 330 -45.494 11.032 -3.806 1.00 31.77 C ATOM 2522 C GLY A 330 -45.237 10.370 -2.466 1.00 31.78 C ATOM 2523 O GLY A 330 -44.094 10.057 -2.133 1.00 31.78 O ATOM 0 H GLY A 330 -47.319 11.617 -4.277 1.00 31.77 H new ATOM 0 HA2 GLY A 330 -44.893 10.653 -4.467 1.00 31.77 H new ATOM 0 HA3 GLY A 330 -45.283 11.976 -3.739 1.00 31.77 H new ATOM 2524 N LYS A 331 -46.306 10.166 -1.698 1.00 31.79 N ATOM 2525 CA LYS A 331 -46.233 9.463 -0.420 1.00 31.81 C ATOM 2526 C LYS A 331 -45.999 7.967 -0.637 1.00 31.83 C ATOM 2527 O LYS A 331 -45.242 7.338 0.104 1.00 31.85 O ATOM 2528 CB LYS A 331 -47.514 9.693 0.390 1.00 31.81 C ATOM 2529 CG LYS A 331 -47.422 9.266 1.848 1.00 31.82 C ATOM 2530 CD LYS A 331 -48.736 9.492 2.575 1.00 31.81 C ATOM 2531 CE LYS A 331 -48.633 9.078 4.032 1.00 31.84 C ATOM 2532 NZ LYS A 331 -49.916 9.284 4.757 1.00 31.93 N ATOM 0 H LYS A 331 -47.097 10.433 -1.905 1.00 31.79 H new ATOM 0 HA LYS A 331 -45.482 9.818 0.081 1.00 31.81 H new ATOM 0 HB2 LYS A 331 -47.741 10.635 0.354 1.00 31.81 H new ATOM 0 HB3 LYS A 331 -48.241 9.209 -0.032 1.00 31.81 H new ATOM 0 HG2 LYS A 331 -47.180 8.328 1.897 1.00 31.82 H new ATOM 0 HG3 LYS A 331 -46.716 9.765 2.289 1.00 31.82 H new ATOM 0 HD2 LYS A 331 -48.983 10.428 2.518 1.00 31.81 H new ATOM 0 HD3 LYS A 331 -49.440 8.986 2.141 1.00 31.81 H new ATOM 0 HE2 LYS A 331 -48.378 8.144 4.086 1.00 31.84 H new ATOM 0 HE3 LYS A 331 -47.931 9.589 4.465 1.00 31.84 H new ATOM 0 HZ1 LYS A 331 -49.822 9.032 5.605 1.00 31.93 H new ATOM 0 HZ2 LYS A 331 -50.140 10.145 4.727 1.00 31.93 H new ATOM 0 HZ3 LYS A 331 -50.555 8.798 4.373 1.00 31.93 H new ATOM 2533 N GLU A 332 -46.652 7.413 -1.658 1.00 31.83 N ATOM 2534 CA GLU A 332 -46.512 5.997 -2.006 1.00 31.85 C ATOM 2535 C GLU A 332 -45.195 5.705 -2.717 1.00 31.80 C ATOM 2536 O GLU A 332 -44.663 4.599 -2.616 1.00 31.81 O ATOM 2537 CB GLU A 332 -47.686 5.537 -2.869 1.00 31.84 C ATOM 2538 CG GLU A 332 -48.979 5.326 -2.095 1.00 31.94 C ATOM 2539 CD GLU A 332 -50.188 5.151 -2.997 1.00 31.99 C ATOM 2540 OE1 GLU A 332 -50.033 4.628 -4.124 1.00 32.19 O ATOM 2541 OE2 GLU A 332 -51.299 5.534 -2.574 1.00 32.16 O ATOM 0 H GLU A 332 -47.190 7.848 -2.170 1.00 31.83 H new ATOM 0 HA GLU A 332 -46.512 5.499 -1.173 1.00 31.85 H new ATOM 0 HB2 GLU A 332 -47.840 6.194 -3.565 1.00 31.84 H new ATOM 0 HB3 GLU A 332 -47.445 4.707 -3.310 1.00 31.84 H new ATOM 0 HG2 GLU A 332 -48.888 4.543 -1.529 1.00 31.94 H new ATOM 0 HG3 GLU A 332 -49.126 6.084 -1.508 1.00 31.94 H new ATOM 2542 N ALA A 333 -44.683 6.699 -3.439 1.00 31.77 N ATOM 2543 CA ALA A 333 -43.392 6.591 -4.114 1.00 31.74 C ATOM 2544 C ALA A 333 -42.239 6.670 -3.114 1.00 31.73 C ATOM 2545 O ALA A 333 -41.195 6.045 -3.310 1.00 31.72 O ATOM 2546 CB ALA A 333 -43.256 7.676 -5.170 1.00 31.75 C ATOM 0 H ALA A 333 -45.075 7.456 -3.551 1.00 31.77 H new ATOM 0 HA ALA A 333 -43.351 5.725 -4.549 1.00 31.74 H new ATOM 0 HB1 ALA A 333 -42.396 7.593 -5.610 1.00 31.75 H new ATOM 0 HB2 ALA A 333 -43.965 7.581 -5.825 1.00 31.75 H new ATOM 0 HB3 ALA A 333 -43.321 8.547 -4.749 1.00 31.75 H new ATOM 2547 N ASP A 334 -42.445 7.441 -2.047 1.00 31.72 N ATOM 2548 CA ASP A 334 -41.462 7.607 -0.978 1.00 31.71 C ATOM 2549 C ASP A 334 -41.267 6.301 -0.207 1.00 31.70 C ATOM 2550 O ASP A 334 -40.134 5.874 0.027 1.00 31.71 O ATOM 2551 CB ASP A 334 -41.912 8.721 -0.025 1.00 31.71 C ATOM 2552 CG ASP A 334 -40.765 9.321 0.773 1.00 31.76 C ATOM 2553 OD1 ASP A 334 -39.927 8.566 1.312 1.00 31.87 O ATOM 2554 OD2 ASP A 334 -40.713 10.565 0.874 1.00 31.80 O ATOM 0 H ASP A 334 -43.169 7.888 -1.923 1.00 31.72 H new ATOM 0 HA ASP A 334 -40.613 7.851 -1.378 1.00 31.71 H new ATOM 0 HB2 ASP A 334 -42.345 9.422 -0.537 1.00 31.71 H new ATOM 0 HB3 ASP A 334 -42.575 8.367 0.588 1.00 31.71 H new ATOM 2555 N ALA A 335 -42.380 5.676 0.177 1.00 31.69 N ATOM 2556 CA ALA A 335 -42.368 4.439 0.957 1.00 31.68 C ATOM 2557 C ALA A 335 -41.853 3.245 0.156 1.00 31.67 C ATOM 2558 O ALA A 335 -41.165 2.380 0.702 1.00 31.68 O ATOM 2559 CB ALA A 335 -43.756 4.149 1.511 1.00 31.68 C ATOM 0 H ALA A 335 -43.170 5.961 -0.010 1.00 31.69 H new ATOM 0 HA ALA A 335 -41.750 4.573 1.693 1.00 31.68 H new ATOM 0 HB1 ALA A 335 -43.734 3.327 2.026 1.00 31.68 H new ATOM 0 HB2 ALA A 335 -44.036 4.881 2.083 1.00 31.68 H new ATOM 0 HB3 ALA A 335 -44.384 4.054 0.778 1.00 31.68 H new ATOM 2560 N ALA A 336 -42.190 3.205 -1.132 1.00 31.67 N ATOM 2561 CA ALA A 336 -41.759 2.123 -2.017 1.00 31.68 C ATOM 2562 C ALA A 336 -40.254 2.166 -2.271 1.00 31.69 C ATOM 2563 O ALA A 336 -39.580 1.135 -2.214 1.00 31.68 O ATOM 2564 CB ALA A 336 -42.528 2.168 -3.330 1.00 31.68 C ATOM 0 H ALA A 336 -42.674 3.803 -1.517 1.00 31.67 H new ATOM 0 HA ALA A 336 -41.955 1.284 -1.571 1.00 31.68 H new ATOM 0 HB1 ALA A 336 -42.231 1.445 -3.904 1.00 31.68 H new ATOM 0 HB2 ALA A 336 -43.477 2.070 -3.153 1.00 31.68 H new ATOM 0 HB3 ALA A 336 -42.367 3.017 -3.770 1.00 31.68 H new ATOM 2565 N LEU A 337 -39.735 3.363 -2.544 1.00 31.70 N ATOM 2566 CA LEU A 337 -38.303 3.556 -2.770 1.00 31.71 C ATOM 2567 C LEU A 337 -37.512 3.498 -1.464 1.00 31.72 C ATOM 2568 O LEU A 337 -36.341 3.115 -1.459 1.00 31.72 O ATOM 2569 CB LEU A 337 -38.038 4.875 -3.509 1.00 31.71 C ATOM 2570 CG LEU A 337 -38.455 4.952 -4.985 1.00 31.71 C ATOM 2571 CD1 LEU A 337 -38.517 6.395 -5.460 1.00 31.71 C ATOM 2572 CD2 LEU A 337 -37.530 4.130 -5.880 1.00 31.76 C ATOM 0 H LEU A 337 -40.201 4.083 -2.603 1.00 31.70 H new ATOM 0 HA LEU A 337 -37.997 2.825 -3.330 1.00 31.71 H new ATOM 0 HB2 LEU A 337 -38.495 5.584 -3.031 1.00 31.71 H new ATOM 0 HB3 LEU A 337 -37.088 5.063 -3.455 1.00 31.71 H new ATOM 0 HG LEU A 337 -39.344 4.569 -5.052 1.00 31.71 H new ATOM 0 HD11 LEU A 337 -38.782 6.418 -6.393 1.00 31.71 H new ATOM 0 HD12 LEU A 337 -39.165 6.883 -4.928 1.00 31.71 H new ATOM 0 HD13 LEU A 337 -37.644 6.806 -5.362 1.00 31.71 H new ATOM 0 HD21 LEU A 337 -37.823 4.202 -6.802 1.00 31.76 H new ATOM 0 HD22 LEU A 337 -36.623 4.465 -5.802 1.00 31.76 H new ATOM 0 HD23 LEU A 337 -37.556 3.200 -5.605 1.00 31.76 H new ATOM 2573 N GLY A 338 -38.162 3.870 -0.364 1.00 31.73 N ATOM 2574 CA GLY A 338 -37.556 3.805 0.965 1.00 31.76 C ATOM 2575 C GLY A 338 -37.226 2.388 1.400 1.00 31.78 C ATOM 2576 O GLY A 338 -36.217 2.159 2.071 1.00 31.78 O ATOM 0 H GLY A 338 -38.969 4.168 -0.367 1.00 31.73 H new ATOM 0 HA2 GLY A 338 -36.745 4.337 0.971 1.00 31.76 H new ATOM 0 HA3 GLY A 338 -38.161 4.203 1.610 1.00 31.76 H new ATOM 2577 N ARG A 339 -38.078 1.441 1.011 1.00 31.80 N ATOM 2578 CA ARG A 339 -37.881 0.023 1.326 1.00 31.81 C ATOM 2579 C ARG A 339 -36.765 -0.608 0.493 1.00 31.83 C ATOM 2580 O ARG A 339 -36.148 -1.588 0.914 1.00 31.85 O ATOM 2581 CB ARG A 339 -39.184 -0.759 1.145 1.00 31.80 C ATOM 2582 CG ARG A 339 -40.212 -0.517 2.242 1.00 31.78 C ATOM 2583 CD ARG A 339 -41.499 -1.284 1.983 1.00 31.79 C ATOM 2584 NE ARG A 339 -42.228 -0.764 0.827 1.00 31.80 N ATOM 2585 CZ ARG A 339 -43.373 -1.264 0.368 1.00 31.84 C ATOM 2586 NH1 ARG A 339 -43.941 -2.307 0.961 1.00 31.88 N ATOM 2587 NH2 ARG A 339 -43.953 -0.717 -0.692 1.00 31.86 N ATOM 0 H ARG A 339 -38.789 1.602 0.555 1.00 31.80 H new ATOM 0 HA ARG A 339 -37.610 -0.023 2.256 1.00 31.81 H new ATOM 0 HB2 ARG A 339 -39.576 -0.522 0.290 1.00 31.80 H new ATOM 0 HB3 ARG A 339 -38.979 -1.706 1.110 1.00 31.80 H new ATOM 0 HG2 ARG A 339 -39.842 -0.784 3.098 1.00 31.78 H new ATOM 0 HG3 ARG A 339 -40.406 0.432 2.301 1.00 31.78 H new ATOM 0 HD2 ARG A 339 -41.292 -2.221 1.838 1.00 31.79 H new ATOM 0 HD3 ARG A 339 -42.066 -1.237 2.769 1.00 31.79 H new ATOM 0 HE ARG A 339 -41.893 -0.088 0.415 1.00 31.80 H new ATOM 0 HH11 ARG A 339 -43.569 -2.666 1.648 1.00 31.88 H new ATOM 0 HH12 ARG A 339 -44.681 -2.624 0.658 1.00 31.88 H new ATOM 0 HH21 ARG A 339 -43.589 -0.041 -1.080 1.00 31.86 H new ATOM 0 HH22 ARG A 339 -44.693 -1.038 -0.991 1.00 31.86 H new ATOM 2588 N ALA A 340 -36.516 -0.040 -0.686 1.00 31.83 N ATOM 2589 CA ALA A 340 -35.422 -0.479 -1.549 1.00 31.86 C ATOM 2590 C ALA A 340 -34.118 0.258 -1.219 1.00 31.89 C ATOM 2591 O ALA A 340 -33.161 0.224 -1.999 1.00 31.92 O ATOM 2592 CB ALA A 340 -35.796 -0.291 -3.014 1.00 31.84 C ATOM 0 H ALA A 340 -36.977 0.611 -1.008 1.00 31.83 H new ATOM 0 HA ALA A 340 -35.272 -1.423 -1.386 1.00 31.86 H new ATOM 0 HB1 ALA A 340 -35.062 -0.586 -3.576 1.00 31.84 H new ATOM 0 HB2 ALA A 340 -36.588 -0.814 -3.216 1.00 31.84 H new ATOM 0 HB3 ALA A 340 -35.977 0.647 -3.184 1.00 31.84 H new ATOM 2593 N ASN A 341 -34.097 0.909 -0.055 1.00 31.93 N ATOM 2594 CA ASN A 341 -32.947 1.679 0.441 1.00 31.97 C ATOM 2595 C ASN A 341 -32.574 2.888 -0.424 1.00 32.01 C ATOM 2596 O ASN A 341 -31.397 3.234 -0.559 1.00 32.03 O ATOM 2597 CB ASN A 341 -31.731 0.771 0.693 1.00 31.97 C ATOM 2598 CG ASN A 341 -31.970 -0.239 1.806 1.00 32.00 C ATOM 2599 OD1 ASN A 341 -33.103 -0.453 2.242 1.00 32.00 O ATOM 2600 ND2 ASN A 341 -30.896 -0.867 2.269 1.00 32.04 N ATOM 0 H ASN A 341 -34.767 0.917 0.484 1.00 31.93 H new ATOM 0 HA ASN A 341 -33.236 2.052 1.288 1.00 31.97 H new ATOM 0 HB2 ASN A 341 -31.510 0.299 -0.125 1.00 31.97 H new ATOM 0 HB3 ASN A 341 -30.964 1.320 0.919 1.00 31.97 H new ATOM 0 HD21 ASN A 341 -30.976 -1.449 2.897 1.00 32.04 H new ATOM 0 HD22 ASN A 341 -30.121 -0.692 1.941 1.00 32.04 H new ATOM 2601 N ILE A 342 -33.591 3.525 -1.000 1.00 32.04 N ATOM 2602 CA ILE A 342 -33.416 4.764 -1.752 1.00 32.09 C ATOM 2603 C ILE A 342 -34.144 5.886 -1.012 1.00 32.15 C ATOM 2604 O ILE A 342 -35.375 5.886 -0.916 1.00 32.16 O ATOM 2605 CB ILE A 342 -33.931 4.638 -3.212 1.00 32.09 C ATOM 2606 CG1 ILE A 342 -33.194 3.513 -3.949 1.00 32.05 C ATOM 2607 CG2 ILE A 342 -33.779 5.967 -3.957 1.00 32.08 C ATOM 2608 CD1 ILE A 342 -33.906 3.000 -5.191 1.00 31.97 C ATOM 0 H ILE A 342 -34.405 3.249 -0.965 1.00 32.04 H new ATOM 0 HA ILE A 342 -32.469 4.964 -1.813 1.00 32.09 H new ATOM 0 HB ILE A 342 -34.875 4.415 -3.184 1.00 32.09 H new ATOM 0 HG12 ILE A 342 -32.313 3.831 -4.203 1.00 32.05 H new ATOM 0 HG13 ILE A 342 -33.062 2.772 -3.336 1.00 32.05 H new ATOM 0 HG21 ILE A 342 -34.105 5.868 -4.865 1.00 32.08 H new ATOM 0 HG22 ILE A 342 -34.292 6.654 -3.502 1.00 32.08 H new ATOM 0 HG23 ILE A 342 -32.843 6.222 -3.976 1.00 32.08 H new ATOM 0 HD11 ILE A 342 -33.379 2.294 -5.598 1.00 31.97 H new ATOM 0 HD12 ILE A 342 -34.777 2.652 -4.944 1.00 31.97 H new ATOM 0 HD13 ILE A 342 -34.016 3.726 -5.824 1.00 31.97 H new ATOM 2609 N THR A 343 -33.372 6.833 -0.485 1.00 32.22 N ATOM 2610 CA THR A 343 -33.915 7.909 0.342 1.00 32.28 C ATOM 2611 C THR A 343 -34.273 9.148 -0.484 1.00 32.32 C ATOM 2612 O THR A 343 -33.415 9.983 -0.786 1.00 32.34 O ATOM 2613 CB THR A 343 -32.951 8.287 1.495 1.00 32.27 C ATOM 2614 OG1 THR A 343 -32.442 7.095 2.107 1.00 32.30 O ATOM 2615 CG2 THR A 343 -33.668 9.124 2.548 1.00 32.28 C ATOM 0 H THR A 343 -32.520 6.870 -0.596 1.00 32.22 H new ATOM 0 HA THR A 343 -34.735 7.567 0.732 1.00 32.28 H new ATOM 0 HB THR A 343 -32.221 8.808 1.125 1.00 32.27 H new ATOM 0 HG1 THR A 343 -31.919 7.302 2.731 1.00 32.30 H new ATOM 0 HG21 THR A 343 -33.048 9.350 3.259 1.00 32.28 H new ATOM 0 HG22 THR A 343 -34.003 9.938 2.141 1.00 32.28 H new ATOM 0 HG23 THR A 343 -34.410 8.617 2.914 1.00 32.28 H new ATOM 2616 N VAL A 344 -35.549 9.245 -0.849 1.00 32.37 N ATOM 2617 CA VAL A 344 -36.094 10.420 -1.532 1.00 32.41 C ATOM 2618 C VAL A 344 -37.209 11.042 -0.693 1.00 32.45 C ATOM 2619 O VAL A 344 -37.803 10.370 0.154 1.00 32.48 O ATOM 2620 CB VAL A 344 -36.631 10.087 -2.952 1.00 32.40 C ATOM 2621 CG1 VAL A 344 -35.488 9.744 -3.897 1.00 32.45 C ATOM 2622 CG2 VAL A 344 -37.664 8.960 -2.906 1.00 32.40 C ATOM 0 H VAL A 344 -36.129 8.626 -0.707 1.00 32.37 H new ATOM 0 HA VAL A 344 -35.365 11.052 -1.638 1.00 32.41 H new ATOM 0 HB VAL A 344 -37.076 10.878 -3.294 1.00 32.40 H new ATOM 0 HG11 VAL A 344 -35.845 9.540 -4.776 1.00 32.45 H new ATOM 0 HG12 VAL A 344 -34.883 10.500 -3.961 1.00 32.45 H new ATOM 0 HG13 VAL A 344 -35.007 8.974 -3.557 1.00 32.45 H new ATOM 0 HG21 VAL A 344 -37.981 8.774 -3.804 1.00 32.40 H new ATOM 0 HG22 VAL A 344 -37.256 8.162 -2.536 1.00 32.40 H new ATOM 0 HG23 VAL A 344 -38.411 9.228 -2.349 1.00 32.40 H new ATOM 2623 N ASN A 345 -37.487 12.322 -0.926 1.00 32.48 N ATOM 2624 CA ASN A 345 -38.567 13.008 -0.222 1.00 32.50 C ATOM 2625 C ASN A 345 -39.728 13.387 -1.140 1.00 32.52 C ATOM 2626 O ASN A 345 -39.528 13.726 -2.309 1.00 32.52 O ATOM 2627 CB ASN A 345 -38.043 14.237 0.530 1.00 32.49 C ATOM 2628 CG ASN A 345 -37.565 15.336 -0.399 1.00 32.54 C ATOM 2629 OD1 ASN A 345 -36.595 15.167 -1.139 1.00 32.58 O ATOM 2630 ND2 ASN A 345 -38.246 16.476 -0.360 1.00 32.53 N ATOM 0 H ASN A 345 -37.061 12.812 -1.490 1.00 32.48 H new ATOM 0 HA ASN A 345 -38.918 12.375 0.424 1.00 32.50 H new ATOM 0 HB2 ASN A 345 -38.746 14.585 1.101 1.00 32.49 H new ATOM 0 HB3 ASN A 345 -37.313 13.969 1.110 1.00 32.49 H new ATOM 0 HD21 ASN A 345 -38.014 17.133 -0.865 1.00 32.53 H new ATOM 0 HD22 ASN A 345 -38.918 16.557 0.170 1.00 32.53 H new ATOM 2631 N LYS A 346 -40.939 13.317 -0.595 1.00 32.53 N ATOM 2632 CA LYS A 346 -42.155 13.670 -1.323 1.00 32.57 C ATOM 2633 C LYS A 346 -42.260 15.182 -1.534 1.00 32.58 C ATOM 2634 O LYS A 346 -42.002 15.964 -0.616 1.00 32.61 O ATOM 2635 CB LYS A 346 -43.388 13.127 -0.590 1.00 32.55 C ATOM 2636 CG LYS A 346 -43.465 13.483 0.893 1.00 32.62 C ATOM 2637 CD LYS A 346 -44.633 12.791 1.575 1.00 32.64 C ATOM 2638 CE LYS A 346 -44.660 13.102 3.064 1.00 32.72 C ATOM 2639 NZ LYS A 346 -45.758 12.381 3.763 1.00 32.80 N ATOM 0 H LYS A 346 -41.080 13.061 0.214 1.00 32.53 H new ATOM 0 HA LYS A 346 -42.113 13.259 -2.201 1.00 32.57 H new ATOM 0 HB2 LYS A 346 -44.184 13.463 -1.031 1.00 32.55 H new ATOM 0 HB3 LYS A 346 -43.401 12.161 -0.678 1.00 32.55 H new ATOM 0 HG2 LYS A 346 -42.637 13.229 1.331 1.00 32.62 H new ATOM 0 HG3 LYS A 346 -43.555 14.444 0.992 1.00 32.62 H new ATOM 0 HD2 LYS A 346 -45.465 13.077 1.167 1.00 32.64 H new ATOM 0 HD3 LYS A 346 -44.567 11.832 1.443 1.00 32.64 H new ATOM 0 HE2 LYS A 346 -43.809 12.857 3.460 1.00 32.72 H new ATOM 0 HE3 LYS A 346 -44.768 14.057 3.192 1.00 32.72 H new ATOM 0 HZ1 LYS A 346 -45.744 12.586 4.629 1.00 32.80 H new ATOM 0 HZ2 LYS A 346 -46.541 12.622 3.414 1.00 32.80 H new ATOM 0 HZ3 LYS A 346 -45.647 11.503 3.664 1.00 32.80 H new ATOM 2640 N ASN A 347 -42.630 15.585 -2.747 1.00 32.61 N ATOM 2641 CA ASN A 347 -42.712 17.002 -3.099 1.00 32.64 C ATOM 2642 C ASN A 347 -43.925 17.326 -3.968 1.00 32.65 C ATOM 2643 O ASN A 347 -44.280 16.558 -4.865 1.00 32.67 O ATOM 2644 CB ASN A 347 -41.425 17.452 -3.798 1.00 32.65 C ATOM 2645 CG ASN A 347 -41.057 18.892 -3.481 1.00 32.73 C ATOM 2646 OD1 ASN A 347 -40.070 19.150 -2.793 1.00 32.84 O ATOM 2647 ND2 ASN A 347 -41.852 19.836 -3.975 1.00 32.78 N ATOM 0 H ASN A 347 -42.840 15.049 -3.386 1.00 32.61 H new ATOM 0 HA ASN A 347 -42.820 17.492 -2.269 1.00 32.64 H new ATOM 0 HB2 ASN A 347 -40.696 16.870 -3.531 1.00 32.65 H new ATOM 0 HB3 ASN A 347 -41.531 17.353 -4.757 1.00 32.65 H new ATOM 0 HD21 ASN A 347 -41.685 20.665 -3.817 1.00 32.78 H new ATOM 0 HD22 ASN A 347 -42.533 19.618 -4.452 1.00 32.78 H new ATOM 2648 N SER A 348 -44.551 18.468 -3.693 1.00 32.66 N ATOM 2649 CA SER A 348 -45.737 18.912 -4.424 1.00 32.66 C ATOM 2650 C SER A 348 -45.401 19.432 -5.820 1.00 32.65 C ATOM 2651 O SER A 348 -44.418 20.153 -6.007 1.00 32.65 O ATOM 2652 CB SER A 348 -46.489 19.984 -3.631 1.00 32.66 C ATOM 2653 OG SER A 348 -46.969 19.467 -2.403 1.00 32.69 O ATOM 0 H SER A 348 -44.299 19.010 -3.074 1.00 32.66 H new ATOM 0 HA SER A 348 -46.306 18.134 -4.533 1.00 32.66 H new ATOM 0 HB2 SER A 348 -45.901 20.737 -3.461 1.00 32.66 H new ATOM 0 HB3 SER A 348 -47.232 20.318 -4.157 1.00 32.66 H new ATOM 0 HG SER A 348 -47.376 20.071 -1.985 1.00 32.69 H new ATOM 2654 N VAL A 349 -46.230 19.054 -6.790 1.00 32.66 N ATOM 2655 CA VAL A 349 -46.089 19.508 -8.174 1.00 32.67 C ATOM 2656 C VAL A 349 -46.891 20.795 -8.408 1.00 32.67 C ATOM 2657 O VAL A 349 -47.864 21.051 -7.693 1.00 32.68 O ATOM 2658 CB VAL A 349 -46.531 18.412 -9.193 1.00 32.67 C ATOM 2659 CG1 VAL A 349 -45.565 17.234 -9.176 1.00 32.68 C ATOM 2660 CG2 VAL A 349 -47.964 17.943 -8.927 1.00 32.66 C ATOM 0 H VAL A 349 -46.895 18.523 -6.664 1.00 32.66 H new ATOM 0 HA VAL A 349 -45.147 19.689 -8.320 1.00 32.67 H new ATOM 0 HB VAL A 349 -46.511 18.810 -10.077 1.00 32.67 H new ATOM 0 HG11 VAL A 349 -45.858 16.566 -9.815 1.00 32.68 H new ATOM 0 HG12 VAL A 349 -44.676 17.541 -9.414 1.00 32.68 H new ATOM 0 HG13 VAL A 349 -45.545 16.844 -8.288 1.00 32.68 H new ATOM 0 HG21 VAL A 349 -48.208 17.264 -9.575 1.00 32.66 H new ATOM 0 HG22 VAL A 349 -48.022 17.572 -8.033 1.00 32.66 H new ATOM 0 HG23 VAL A 349 -48.571 18.696 -9.004 1.00 32.66 H new ATOM 2661 N PRO A 350 -46.473 21.623 -9.391 1.00 32.67 N ATOM 2662 CA PRO A 350 -47.291 22.771 -9.795 1.00 32.67 C ATOM 2663 C PRO A 350 -48.676 22.323 -10.260 1.00 32.68 C ATOM 2664 O PRO A 350 -48.786 21.400 -11.073 1.00 32.67 O ATOM 2665 CB PRO A 350 -46.502 23.370 -10.963 1.00 32.68 C ATOM 2666 CG PRO A 350 -45.101 22.934 -10.734 1.00 32.67 C ATOM 2667 CD PRO A 350 -45.212 21.560 -10.153 1.00 32.67 C ATOM 0 HA PRO A 350 -47.444 23.398 -9.071 1.00 32.67 H new ATOM 0 HB2 PRO A 350 -46.836 23.049 -11.815 1.00 32.68 H new ATOM 0 HB3 PRO A 350 -46.572 24.337 -10.977 1.00 32.68 H new ATOM 0 HG2 PRO A 350 -44.596 22.925 -11.562 1.00 32.67 H new ATOM 0 HG3 PRO A 350 -44.641 23.535 -10.128 1.00 32.67 H new ATOM 0 HD2 PRO A 350 -45.243 20.880 -10.844 1.00 32.67 H new ATOM 0 HD3 PRO A 350 -44.457 21.350 -9.581 1.00 32.67 H new ATOM 2668 N ASN A 351 -49.713 22.978 -9.735 1.00 32.69 N ATOM 2669 CA ASN A 351 -51.115 22.582 -9.941 1.00 32.72 C ATOM 2670 C ASN A 351 -51.396 21.154 -9.461 1.00 32.69 C ATOM 2671 O ASN A 351 -51.760 20.273 -10.247 1.00 32.69 O ATOM 2672 CB ASN A 351 -51.554 22.785 -11.401 1.00 32.75 C ATOM 2673 CG ASN A 351 -51.553 24.247 -11.817 1.00 32.86 C ATOM 2674 OD1 ASN A 351 -50.998 24.605 -12.856 1.00 33.01 O ATOM 2675 ND2 ASN A 351 -52.176 25.100 -11.008 1.00 32.96 N ATOM 0 H ASN A 351 -49.623 23.676 -9.241 1.00 32.69 H new ATOM 0 HA ASN A 351 -51.653 23.172 -9.390 1.00 32.72 H new ATOM 0 HB2 ASN A 351 -50.962 22.286 -11.985 1.00 32.75 H new ATOM 0 HB3 ASN A 351 -52.444 22.419 -11.521 1.00 32.75 H new ATOM 0 HD21 ASN A 351 -52.202 25.937 -11.203 1.00 32.96 H new ATOM 0 HD22 ASN A 351 -52.553 24.814 -10.290 1.00 32.96 H new ATOM 2676 N ASP A 352 -51.220 20.947 -8.159 1.00 32.66 N ATOM 2677 CA ASP A 352 -51.382 19.638 -7.537 1.00 32.62 C ATOM 2678 C ASP A 352 -52.851 19.355 -7.224 1.00 32.59 C ATOM 2679 O ASP A 352 -53.494 20.132 -6.513 1.00 32.60 O ATOM 2680 CB ASP A 352 -50.549 19.562 -6.255 1.00 32.63 C ATOM 2681 CG ASP A 352 -50.166 18.142 -5.885 1.00 32.66 C ATOM 2682 OD1 ASP A 352 -51.055 17.268 -5.791 1.00 32.69 O ATOM 2683 OD2 ASP A 352 -48.962 17.907 -5.671 1.00 32.70 O ATOM 0 H ASP A 352 -51.001 21.569 -7.607 1.00 32.66 H new ATOM 0 HA ASP A 352 -51.071 18.965 -8.162 1.00 32.62 H new ATOM 0 HB2 ASP A 352 -49.744 20.091 -6.366 1.00 32.63 H new ATOM 0 HB3 ASP A 352 -51.050 19.958 -5.525 1.00 32.63 H new ATOM 2684 N PRO A 353 -53.390 18.244 -7.764 1.00 32.55 N ATOM 2685 CA PRO A 353 -54.763 17.826 -7.470 1.00 32.52 C ATOM 2686 C PRO A 353 -54.929 17.274 -6.052 1.00 32.48 C ATOM 2687 O PRO A 353 -56.006 17.401 -5.465 1.00 32.45 O ATOM 2688 CB PRO A 353 -55.029 16.718 -8.502 1.00 32.52 C ATOM 2689 CG PRO A 353 -53.894 16.793 -9.486 1.00 32.53 C ATOM 2690 CD PRO A 353 -52.740 17.326 -8.715 1.00 32.54 C ATOM 0 HA PRO A 353 -55.379 18.574 -7.521 1.00 32.52 H new ATOM 0 HB2 PRO A 353 -55.063 15.847 -8.076 1.00 32.52 H new ATOM 0 HB3 PRO A 353 -55.882 16.852 -8.944 1.00 32.52 H new ATOM 0 HG2 PRO A 353 -53.694 15.919 -9.856 1.00 32.53 H new ATOM 0 HG3 PRO A 353 -54.115 17.373 -10.231 1.00 32.53 H new ATOM 0 HD2 PRO A 353 -52.252 16.621 -8.261 1.00 32.54 H new ATOM 0 HD3 PRO A 353 -52.106 17.787 -9.286 1.00 32.54 H new ATOM 2691 N LYS A 354 -53.869 16.672 -5.514 1.00 32.44 N ATOM 2692 CA LYS A 354 -53.907 16.057 -4.186 1.00 32.42 C ATOM 2693 C LYS A 354 -53.383 16.986 -3.087 1.00 32.40 C ATOM 2694 O LYS A 354 -52.894 18.084 -3.368 1.00 32.41 O ATOM 2695 CB LYS A 354 -53.127 14.735 -4.183 1.00 32.42 C ATOM 2696 CG LYS A 354 -53.810 13.587 -4.925 1.00 32.45 C ATOM 2697 CD LYS A 354 -54.919 12.948 -4.092 1.00 32.54 C ATOM 2698 CE LYS A 354 -55.659 11.864 -4.869 1.00 32.59 C ATOM 2699 NZ LYS A 354 -54.827 10.648 -5.102 1.00 32.60 N ATOM 0 H LYS A 354 -53.107 16.608 -5.908 1.00 32.44 H new ATOM 0 HA LYS A 354 -54.840 15.881 -3.986 1.00 32.42 H new ATOM 0 HB2 LYS A 354 -52.255 14.887 -4.581 1.00 32.42 H new ATOM 0 HB3 LYS A 354 -52.976 14.465 -3.264 1.00 32.42 H new ATOM 0 HG2 LYS A 354 -54.181 13.917 -5.758 1.00 32.45 H new ATOM 0 HG3 LYS A 354 -53.151 12.914 -5.155 1.00 32.45 H new ATOM 0 HD2 LYS A 354 -54.538 12.565 -3.286 1.00 32.54 H new ATOM 0 HD3 LYS A 354 -55.548 13.631 -3.812 1.00 32.54 H new ATOM 0 HE2 LYS A 354 -56.460 11.614 -4.383 1.00 32.59 H new ATOM 0 HE3 LYS A 354 -55.946 12.223 -5.723 1.00 32.59 H new ATOM 0 HZ1 LYS A 354 -55.300 10.047 -5.557 1.00 32.60 H new ATOM 0 HZ2 LYS A 354 -54.102 10.869 -5.568 1.00 32.60 H new ATOM 0 HZ3 LYS A 354 -54.582 10.301 -4.320 1.00 32.60 H new ATOM 2700 N SER A 355 -53.500 16.531 -1.840 1.00 32.37 N ATOM 2701 CA SER A 355 -53.053 17.278 -0.663 1.00 32.33 C ATOM 2702 C SER A 355 -51.548 17.566 -0.701 1.00 32.33 C ATOM 2703 O SER A 355 -50.771 16.719 -1.150 1.00 32.35 O ATOM 2704 CB SER A 355 -53.411 16.500 0.607 1.00 32.32 C ATOM 2705 OG SER A 355 -52.972 17.167 1.777 1.00 32.30 O ATOM 0 H SER A 355 -53.847 15.767 -1.651 1.00 32.37 H new ATOM 0 HA SER A 355 -53.509 18.134 -0.663 1.00 32.33 H new ATOM 0 HB2 SER A 355 -54.372 16.374 0.648 1.00 32.32 H new ATOM 0 HB3 SER A 355 -53.010 15.617 0.569 1.00 32.32 H new ATOM 0 HG SER A 355 -53.184 16.716 2.453 1.00 32.30 H new ATOM 2706 N PRO A 356 -51.133 18.765 -0.237 1.00 32.31 N ATOM 2707 CA PRO A 356 -49.710 19.127 -0.143 1.00 32.31 C ATOM 2708 C PRO A 356 -48.900 18.237 0.812 1.00 32.31 C ATOM 2709 O PRO A 356 -47.679 18.388 0.907 1.00 32.30 O ATOM 2710 CB PRO A 356 -49.747 20.571 0.374 1.00 32.30 C ATOM 2711 CG PRO A 356 -51.078 20.717 1.019 1.00 32.30 C ATOM 2712 CD PRO A 356 -52.000 19.872 0.205 1.00 32.31 C ATOM 0 HA PRO A 356 -49.266 19.016 -0.998 1.00 32.31 H new ATOM 0 HB2 PRO A 356 -49.031 20.736 1.007 1.00 32.30 H new ATOM 0 HB3 PRO A 356 -49.637 21.206 -0.351 1.00 32.30 H new ATOM 0 HG2 PRO A 356 -51.055 20.421 1.942 1.00 32.30 H new ATOM 0 HG3 PRO A 356 -51.365 21.644 1.025 1.00 32.30 H new ATOM 0 HD2 PRO A 356 -52.751 19.553 0.729 1.00 32.31 H new ATOM 0 HD3 PRO A 356 -52.367 20.363 -0.547 1.00 32.31 H new ATOM 2713 N PHE A 357 -49.582 17.327 1.506 1.00 32.32 N ATOM 2714 CA PHE A 357 -48.930 16.344 2.369 1.00 32.33 C ATOM 2715 C PHE A 357 -48.862 14.969 1.698 1.00 32.35 C ATOM 2716 O PHE A 357 -48.076 14.109 2.105 1.00 32.37 O ATOM 2717 CB PHE A 357 -49.644 16.253 3.722 1.00 32.32 C ATOM 2718 CG PHE A 357 -49.593 17.527 4.522 1.00 32.31 C ATOM 2719 CD1 PHE A 357 -50.653 18.428 4.487 1.00 32.32 C ATOM 2720 CD2 PHE A 357 -48.484 17.828 5.307 1.00 32.30 C ATOM 2721 CE1 PHE A 357 -50.611 19.610 5.223 1.00 32.34 C ATOM 2722 CE2 PHE A 357 -48.431 19.007 6.046 1.00 32.32 C ATOM 2723 CZ PHE A 357 -49.497 19.900 6.004 1.00 32.32 C ATOM 0 H PHE A 357 -50.439 17.263 1.489 1.00 32.32 H new ATOM 0 HA PHE A 357 -48.020 16.643 2.522 1.00 32.33 H new ATOM 0 HB2 PHE A 357 -50.572 16.011 3.573 1.00 32.32 H new ATOM 0 HB3 PHE A 357 -49.244 15.538 4.242 1.00 32.32 H new ATOM 0 HD1 PHE A 357 -51.399 18.239 3.965 1.00 32.32 H new ATOM 0 HD2 PHE A 357 -47.769 17.234 5.338 1.00 32.30 H new ATOM 0 HE1 PHE A 357 -51.326 20.204 5.192 1.00 32.34 H new ATOM 0 HE2 PHE A 357 -47.684 19.197 6.567 1.00 32.32 H new ATOM 0 HZ PHE A 357 -49.465 20.688 6.496 1.00 32.32 H new ATOM 2724 N VAL A 358 -49.691 14.775 0.673 1.00 32.37 N ATOM 2725 CA VAL A 358 -49.683 13.555 -0.142 1.00 32.37 C ATOM 2726 C VAL A 358 -48.774 13.761 -1.365 1.00 32.38 C ATOM 2727 O VAL A 358 -48.199 12.806 -1.895 1.00 32.36 O ATOM 2728 CB VAL A 358 -51.119 13.132 -0.560 1.00 32.37 C ATOM 2729 CG1 VAL A 358 -51.117 11.754 -1.193 1.00 32.38 C ATOM 2730 CG2 VAL A 358 -52.051 13.128 0.644 1.00 32.34 C ATOM 0 H VAL A 358 -50.280 15.352 0.427 1.00 32.37 H new ATOM 0 HA VAL A 358 -49.328 12.827 0.392 1.00 32.37 H new ATOM 0 HB VAL A 358 -51.436 13.779 -1.210 1.00 32.37 H new ATOM 0 HG11 VAL A 358 -52.022 11.512 -1.445 1.00 32.38 H new ATOM 0 HG12 VAL A 358 -50.553 11.761 -1.982 1.00 32.38 H new ATOM 0 HG13 VAL A 358 -50.775 11.106 -0.557 1.00 32.38 H new ATOM 0 HG21 VAL A 358 -52.941 12.862 0.364 1.00 32.34 H new ATOM 0 HG22 VAL A 358 -51.721 12.502 1.307 1.00 32.34 H new ATOM 0 HG23 VAL A 358 -52.086 14.018 1.029 1.00 32.34 H new ATOM 2731 N THR A 359 -48.674 15.019 -1.803 1.00 32.40 N ATOM 2732 CA THR A 359 -47.620 15.532 -2.713 1.00 32.43 C ATOM 2733 C THR A 359 -47.523 15.104 -4.185 1.00 32.43 C ATOM 2734 O THR A 359 -46.923 15.818 -4.990 1.00 32.46 O ATOM 2735 CB THR A 359 -46.174 15.280 -2.182 1.00 32.44 C ATOM 2736 OG1 THR A 359 -45.928 13.873 -2.083 1.00 32.49 O ATOM 2737 CG2 THR A 359 -45.962 15.944 -0.823 1.00 32.47 C ATOM 0 H THR A 359 -49.237 15.627 -1.573 1.00 32.40 H new ATOM 0 HA THR A 359 -47.945 16.446 -2.707 1.00 32.43 H new ATOM 0 HB THR A 359 -45.548 15.673 -2.811 1.00 32.44 H new ATOM 0 HG1 THR A 359 -46.573 13.451 -2.417 1.00 32.49 H new ATOM 0 HG21 THR A 359 -45.058 15.773 -0.516 1.00 32.47 H new ATOM 0 HG22 THR A 359 -46.099 16.901 -0.905 1.00 32.47 H new ATOM 0 HG23 THR A 359 -46.594 15.581 -0.183 1.00 32.47 H new ATOM 2738 N SER A 360 -48.157 14.002 -4.556 1.00 32.39 N ATOM 2739 CA SER A 360 -48.140 13.481 -5.939 1.00 32.34 C ATOM 2740 C SER A 360 -46.854 13.659 -6.772 1.00 32.32 C ATOM 2741 O SER A 360 -46.915 13.837 -7.993 1.00 32.30 O ATOM 2742 CB SER A 360 -49.348 14.098 -6.660 1.00 32.34 C ATOM 2743 OG SER A 360 -50.562 13.665 -6.074 1.00 32.37 O ATOM 0 H SER A 360 -48.619 13.521 -4.013 1.00 32.39 H new ATOM 0 HA SER A 360 -48.180 12.515 -5.857 1.00 32.34 H new ATOM 0 HB2 SER A 360 -49.293 15.066 -6.621 1.00 32.34 H new ATOM 0 HB3 SER A 360 -49.331 13.850 -7.598 1.00 32.34 H new ATOM 0 HG SER A 360 -51.209 14.014 -6.480 1.00 32.37 H new ATOM 2744 N GLY A 361 -45.701 13.606 -6.106 1.00 32.30 N ATOM 2745 CA GLY A 361 -44.403 13.770 -6.765 1.00 32.27 C ATOM 2746 C GLY A 361 -43.227 13.625 -5.814 1.00 32.27 C ATOM 2747 O GLY A 361 -43.398 13.657 -4.593 1.00 32.26 O ATOM 0 H GLY A 361 -45.648 13.474 -5.258 1.00 32.30 H new ATOM 0 HA2 GLY A 361 -44.321 13.113 -7.474 1.00 32.27 H new ATOM 0 HA3 GLY A 361 -44.367 14.644 -7.183 1.00 32.27 H new ATOM 2748 N ILE A 362 -42.030 13.466 -6.376 1.00 32.27 N ATOM 2749 CA ILE A 362 -40.808 13.286 -5.581 1.00 32.27 C ATOM 2750 C ILE A 362 -39.673 14.227 -5.995 1.00 32.29 C ATOM 2751 O ILE A 362 -39.568 14.618 -7.161 1.00 32.28 O ATOM 2752 CB ILE A 362 -40.299 11.813 -5.601 1.00 32.27 C ATOM 2753 CG1 ILE A 362 -40.182 11.288 -7.039 1.00 32.27 C ATOM 2754 CG2 ILE A 362 -41.201 10.921 -4.745 1.00 32.26 C ATOM 2755 CD1 ILE A 362 -39.259 10.089 -7.197 1.00 32.26 C ATOM 0 H ILE A 362 -41.900 13.459 -7.226 1.00 32.27 H new ATOM 0 HA ILE A 362 -41.067 13.515 -4.675 1.00 32.27 H new ATOM 0 HB ILE A 362 -39.409 11.792 -5.215 1.00 32.27 H new ATOM 0 HG12 ILE A 362 -41.066 11.046 -7.356 1.00 32.27 H new ATOM 0 HG13 ILE A 362 -39.863 12.005 -7.609 1.00 32.27 H new ATOM 0 HG21 ILE A 362 -40.871 10.009 -4.768 1.00 32.26 H new ATOM 0 HG22 ILE A 362 -41.199 11.242 -3.830 1.00 32.26 H new ATOM 0 HG23 ILE A 362 -42.106 10.946 -5.094 1.00 32.26 H new ATOM 0 HD11 ILE A 362 -39.238 9.817 -8.128 1.00 32.26 H new ATOM 0 HD12 ILE A 362 -38.364 10.329 -6.910 1.00 32.26 H new ATOM 0 HD13 ILE A 362 -39.586 9.355 -6.654 1.00 32.26 H new ATOM 2756 N ARG A 363 -38.831 14.579 -5.023 1.00 32.30 N ATOM 2757 CA ARG A 363 -37.691 15.467 -5.240 1.00 32.32 C ATOM 2758 C ARG A 363 -36.377 14.701 -5.078 1.00 32.25 C ATOM 2759 O ARG A 363 -36.150 14.051 -4.053 1.00 32.24 O ATOM 2760 CB ARG A 363 -37.750 16.649 -4.268 1.00 32.30 C ATOM 2761 CG ARG A 363 -36.699 17.727 -4.505 1.00 32.44 C ATOM 2762 CD ARG A 363 -36.781 18.836 -3.460 1.00 32.50 C ATOM 2763 NE ARG A 363 -36.437 18.368 -2.116 1.00 32.93 N ATOM 2764 CZ ARG A 363 -36.355 19.146 -1.039 1.00 33.11 C ATOM 2765 NH1 ARG A 363 -36.591 20.450 -1.128 1.00 33.25 N ATOM 2766 NH2 ARG A 363 -36.033 18.619 0.134 1.00 33.19 N ATOM 0 H ARG A 363 -38.907 14.306 -4.211 1.00 32.30 H new ATOM 0 HA ARG A 363 -37.732 15.810 -6.146 1.00 32.32 H new ATOM 0 HB2 ARG A 363 -38.629 17.055 -4.325 1.00 32.30 H new ATOM 0 HB3 ARG A 363 -37.651 16.313 -3.364 1.00 32.30 H new ATOM 0 HG2 ARG A 363 -35.815 17.328 -4.484 1.00 32.44 H new ATOM 0 HG3 ARG A 363 -36.818 18.106 -5.390 1.00 32.44 H new ATOM 0 HD2 ARG A 363 -36.183 19.557 -3.711 1.00 32.50 H new ATOM 0 HD3 ARG A 363 -37.679 19.202 -3.451 1.00 32.50 H new ATOM 0 HE ARG A 363 -36.276 17.529 -2.015 1.00 32.93 H new ATOM 0 HH11 ARG A 363 -36.799 20.799 -1.886 1.00 33.25 H new ATOM 0 HH12 ARG A 363 -36.536 20.946 -0.427 1.00 33.25 H new ATOM 0 HH21 ARG A 363 -35.877 17.776 0.198 1.00 33.19 H new ATOM 0 HH22 ARG A 363 -35.980 19.120 0.831 1.00 33.19 H new ATOM 2767 N VAL A 364 -35.521 14.785 -6.095 1.00 32.19 N ATOM 2768 CA VAL A 364 -34.252 14.051 -6.116 1.00 32.13 C ATOM 2769 C VAL A 364 -33.053 14.997 -6.248 1.00 32.10 C ATOM 2770 O VAL A 364 -33.024 15.864 -7.126 1.00 32.08 O ATOM 2771 CB VAL A 364 -34.224 12.980 -7.249 1.00 32.12 C ATOM 2772 CG1 VAL A 364 -32.871 12.279 -7.317 1.00 32.11 C ATOM 2773 CG2 VAL A 364 -35.333 11.951 -7.053 1.00 32.12 C ATOM 0 H VAL A 364 -35.658 15.269 -6.793 1.00 32.19 H new ATOM 0 HA VAL A 364 -34.182 13.591 -5.265 1.00 32.13 H new ATOM 0 HB VAL A 364 -34.371 13.443 -8.088 1.00 32.12 H new ATOM 0 HG11 VAL A 364 -32.883 11.620 -8.029 1.00 32.11 H new ATOM 0 HG12 VAL A 364 -32.176 12.932 -7.494 1.00 32.11 H new ATOM 0 HG13 VAL A 364 -32.692 11.838 -6.472 1.00 32.11 H new ATOM 0 HG21 VAL A 364 -35.297 11.296 -7.767 1.00 32.12 H new ATOM 0 HG22 VAL A 364 -35.214 11.505 -6.200 1.00 32.12 H new ATOM 0 HG23 VAL A 364 -36.194 12.397 -7.067 1.00 32.12 H new ATOM 2774 N GLY A 365 -32.079 14.822 -5.357 1.00 32.06 N ATOM 2775 CA GLY A 365 -30.818 15.562 -5.401 1.00 32.03 C ATOM 2776 C GLY A 365 -29.645 14.640 -5.684 1.00 32.00 C ATOM 2777 O GLY A 365 -29.738 13.427 -5.480 1.00 32.01 O ATOM 0 H GLY A 365 -32.132 14.265 -4.704 1.00 32.06 H new ATOM 0 HA2 GLY A 365 -30.866 16.247 -6.086 1.00 32.03 H new ATOM 0 HA3 GLY A 365 -30.678 16.016 -4.556 1.00 32.03 H new ATOM 2778 N THR A 366 -28.535 15.217 -6.142 1.00 31.97 N ATOM 2779 CA THR A 366 -27.366 14.434 -6.563 1.00 31.93 C ATOM 2780 C THR A 366 -26.023 14.739 -5.861 1.00 31.91 C ATOM 2781 O THR A 366 -24.992 14.198 -6.269 1.00 31.90 O ATOM 2782 CB THR A 366 -27.154 14.523 -8.100 1.00 31.92 C ATOM 2783 OG1 THR A 366 -27.211 15.893 -8.520 1.00 31.90 O ATOM 2784 CG2 THR A 366 -28.215 13.721 -8.845 1.00 31.91 C ATOM 0 H THR A 366 -28.436 16.068 -6.218 1.00 31.97 H new ATOM 0 HA THR A 366 -27.604 13.537 -6.280 1.00 31.93 H new ATOM 0 HB THR A 366 -26.282 14.151 -8.307 1.00 31.92 H new ATOM 0 HG1 THR A 366 -26.601 16.041 -9.079 1.00 31.90 H new ATOM 0 HG21 THR A 366 -28.063 13.791 -9.800 1.00 31.91 H new ATOM 0 HG22 THR A 366 -28.164 12.790 -8.578 1.00 31.91 H new ATOM 0 HG23 THR A 366 -29.094 14.071 -8.632 1.00 31.91 H new ATOM 2785 N PRO A 367 -26.019 15.587 -4.807 1.00 31.89 N ATOM 2786 CA PRO A 367 -24.717 15.905 -4.211 1.00 31.89 C ATOM 2787 C PRO A 367 -24.163 14.795 -3.317 1.00 31.89 C ATOM 2788 O PRO A 367 -22.944 14.682 -3.166 1.00 31.90 O ATOM 2789 CB PRO A 367 -25.002 17.161 -3.371 1.00 31.89 C ATOM 2790 CG PRO A 367 -26.435 17.528 -3.637 1.00 31.91 C ATOM 2791 CD PRO A 367 -27.106 16.288 -4.105 1.00 31.90 C ATOM 0 HA PRO A 367 -24.043 16.024 -4.898 1.00 31.89 H new ATOM 0 HB2 PRO A 367 -24.859 16.987 -2.428 1.00 31.89 H new ATOM 0 HB3 PRO A 367 -24.407 17.886 -3.619 1.00 31.89 H new ATOM 0 HG2 PRO A 367 -26.859 17.868 -2.834 1.00 31.91 H new ATOM 0 HG3 PRO A 367 -26.494 18.227 -4.307 1.00 31.91 H new ATOM 0 HD2 PRO A 367 -27.456 15.765 -3.367 1.00 31.90 H new ATOM 0 HD3 PRO A 367 -27.852 16.481 -4.694 1.00 31.90 H new ATOM 2792 N ALA A 368 -25.051 13.988 -2.739 1.00 31.89 N ATOM 2793 CA ALA A 368 -24.658 12.915 -1.825 1.00 31.89 C ATOM 2794 C ALA A 368 -24.012 11.735 -2.549 1.00 31.89 C ATOM 2795 O ALA A 368 -23.029 11.168 -2.067 1.00 31.90 O ATOM 2796 CB ALA A 368 -25.854 12.446 -1.011 1.00 31.91 C ATOM 0 H ALA A 368 -25.900 14.047 -2.866 1.00 31.89 H new ATOM 0 HA ALA A 368 -23.988 13.283 -1.228 1.00 31.89 H new ATOM 0 HB1 ALA A 368 -25.579 11.736 -0.411 1.00 31.91 H new ATOM 0 HB2 ALA A 368 -26.205 13.188 -0.494 1.00 31.91 H new ATOM 0 HB3 ALA A 368 -26.543 12.115 -1.609 1.00 31.91 H new ATOM 2797 N ILE A 369 -24.572 11.374 -3.702 1.00 31.87 N ATOM 2798 CA ILE A 369 -24.080 10.244 -4.495 1.00 31.85 C ATOM 2799 C ILE A 369 -22.758 10.538 -5.211 1.00 31.82 C ATOM 2800 O ILE A 369 -21.926 9.644 -5.374 1.00 31.79 O ATOM 2801 CB ILE A 369 -25.139 9.735 -5.510 1.00 31.86 C ATOM 2802 CG1 ILE A 369 -25.814 10.907 -6.236 1.00 31.89 C ATOM 2803 CG2 ILE A 369 -26.172 8.861 -4.802 1.00 31.84 C ATOM 2804 CD1 ILE A 369 -26.507 10.528 -7.532 1.00 31.94 C ATOM 0 H ILE A 369 -25.249 11.777 -4.048 1.00 31.87 H new ATOM 0 HA ILE A 369 -23.908 9.539 -3.851 1.00 31.85 H new ATOM 0 HB ILE A 369 -24.688 9.196 -6.179 1.00 31.86 H new ATOM 0 HG12 ILE A 369 -26.465 11.310 -5.640 1.00 31.89 H new ATOM 0 HG13 ILE A 369 -25.145 11.584 -6.426 1.00 31.89 H new ATOM 0 HG21 ILE A 369 -26.828 8.549 -5.445 1.00 31.84 H new ATOM 0 HG22 ILE A 369 -25.729 8.099 -4.397 1.00 31.84 H new ATOM 0 HG23 ILE A 369 -26.617 9.379 -4.113 1.00 31.84 H new ATOM 0 HD11 ILE A 369 -26.907 11.318 -7.928 1.00 31.94 H new ATOM 0 HD12 ILE A 369 -25.859 10.151 -8.147 1.00 31.94 H new ATOM 0 HD13 ILE A 369 -27.199 9.873 -7.350 1.00 31.94 H new ATOM 2805 N THR A 370 -22.572 11.790 -5.627 1.00 31.80 N ATOM 2806 CA THR A 370 -21.341 12.219 -6.293 1.00 31.79 C ATOM 2807 C THR A 370 -20.166 12.247 -5.309 1.00 31.78 C ATOM 2808 O THR A 370 -19.029 11.946 -5.682 1.00 31.80 O ATOM 2809 CB THR A 370 -21.509 13.603 -6.963 1.00 31.79 C ATOM 2810 OG1 THR A 370 -22.780 13.670 -7.622 1.00 31.80 O ATOM 2811 CG2 THR A 370 -20.403 13.852 -7.986 1.00 31.79 C ATOM 0 H THR A 370 -23.155 12.415 -5.531 1.00 31.80 H new ATOM 0 HA THR A 370 -21.149 11.570 -6.988 1.00 31.79 H new ATOM 0 HB THR A 370 -21.456 14.282 -6.272 1.00 31.79 H new ATOM 0 HG1 THR A 370 -23.366 13.924 -7.076 1.00 31.80 H new ATOM 0 HG21 THR A 370 -20.528 14.724 -8.393 1.00 31.79 H new ATOM 0 HG22 THR A 370 -19.540 13.823 -7.544 1.00 31.79 H new ATOM 0 HG23 THR A 370 -20.437 13.168 -8.673 1.00 31.79 H new ATOM 2812 N ARG A 371 -20.459 12.599 -4.057 1.00 31.76 N ATOM 2813 CA ARG A 371 -19.474 12.596 -2.973 1.00 31.74 C ATOM 2814 C ARG A 371 -18.985 11.177 -2.671 1.00 31.73 C ATOM 2815 O ARG A 371 -17.861 10.982 -2.200 1.00 31.72 O ATOM 2816 CB ARG A 371 -20.084 13.223 -1.713 1.00 31.76 C ATOM 2817 CG ARG A 371 -19.097 13.535 -0.588 1.00 31.84 C ATOM 2818 CD ARG A 371 -18.414 14.883 -0.783 1.00 31.94 C ATOM 2819 NE ARG A 371 -17.602 15.253 0.375 1.00 32.01 N ATOM 2820 CZ ARG A 371 -16.911 16.385 0.486 1.00 32.07 C ATOM 2821 NH1 ARG A 371 -16.919 17.281 -0.493 1.00 32.13 N ATOM 2822 NH2 ARG A 371 -16.206 16.623 1.584 1.00 32.10 N ATOM 0 H ARG A 371 -21.244 12.849 -3.810 1.00 31.76 H new ATOM 0 HA ARG A 371 -18.710 13.121 -3.257 1.00 31.74 H new ATOM 0 HB2 ARG A 371 -20.533 14.045 -1.965 1.00 31.76 H new ATOM 0 HB3 ARG A 371 -20.763 12.622 -1.369 1.00 31.76 H new ATOM 0 HG2 ARG A 371 -19.565 13.531 0.262 1.00 31.84 H new ATOM 0 HG3 ARG A 371 -18.425 12.836 -0.546 1.00 31.84 H new ATOM 0 HD2 ARG A 371 -17.853 14.850 -1.574 1.00 31.94 H new ATOM 0 HD3 ARG A 371 -19.085 15.566 -0.939 1.00 31.94 H new ATOM 0 HE ARG A 371 -17.568 14.699 1.032 1.00 32.01 H new ATOM 0 HH11 ARG A 371 -17.374 17.133 -1.208 1.00 32.13 H new ATOM 0 HH12 ARG A 371 -16.470 18.010 -0.413 1.00 32.13 H new ATOM 0 HH21 ARG A 371 -16.196 16.046 2.222 1.00 32.10 H new ATOM 0 HH22 ARG A 371 -15.759 17.354 1.658 1.00 32.10 H new ATOM 2823 N ARG A 372 -19.841 10.198 -2.955 1.00 31.71 N ATOM 2824 CA ARG A 372 -19.554 8.791 -2.698 1.00 31.70 C ATOM 2825 C ARG A 372 -18.651 8.176 -3.770 1.00 31.67 C ATOM 2826 O ARG A 372 -17.797 7.342 -3.463 1.00 31.67 O ATOM 2827 CB ARG A 372 -20.864 8.008 -2.590 1.00 31.71 C ATOM 2828 CG ARG A 372 -20.770 6.735 -1.776 1.00 31.74 C ATOM 2829 CD ARG A 372 -22.144 6.296 -1.309 1.00 31.70 C ATOM 2830 NE ARG A 372 -22.070 5.135 -0.427 1.00 31.71 N ATOM 2831 CZ ARG A 372 -23.096 4.638 0.257 1.00 31.71 C ATOM 2832 NH1 ARG A 372 -24.298 5.197 0.177 1.00 31.69 N ATOM 2833 NH2 ARG A 372 -22.916 3.577 1.029 1.00 31.73 N ATOM 0 H ARG A 372 -20.614 10.335 -3.307 1.00 31.71 H new ATOM 0 HA ARG A 372 -19.072 8.738 -1.858 1.00 31.70 H new ATOM 0 HB2 ARG A 372 -21.539 8.582 -2.195 1.00 31.71 H new ATOM 0 HB3 ARG A 372 -21.169 7.785 -3.483 1.00 31.71 H new ATOM 0 HG2 ARG A 372 -20.365 6.033 -2.310 1.00 31.74 H new ATOM 0 HG3 ARG A 372 -20.193 6.877 -1.010 1.00 31.74 H new ATOM 0 HD2 ARG A 372 -22.577 7.029 -0.844 1.00 31.70 H new ATOM 0 HD3 ARG A 372 -22.695 6.083 -2.079 1.00 31.70 H new ATOM 0 HE ARG A 372 -21.308 4.745 -0.344 1.00 31.71 H new ATOM 0 HH11 ARG A 372 -24.419 5.888 -0.321 1.00 31.69 H new ATOM 0 HH12 ARG A 372 -24.956 4.868 0.623 1.00 31.69 H new ATOM 0 HH21 ARG A 372 -22.139 3.213 1.086 1.00 31.73 H new ATOM 0 HH22 ARG A 372 -23.576 3.252 1.474 1.00 31.73 H new ATOM 2834 N GLY A 373 -18.850 8.589 -5.021 1.00 31.65 N ATOM 2835 CA GLY A 373 -18.045 8.101 -6.142 1.00 31.62 C ATOM 2836 C GLY A 373 -18.858 7.649 -7.343 1.00 31.60 C ATOM 2837 O GLY A 373 -18.356 6.913 -8.195 1.00 31.61 O ATOM 0 H GLY A 373 -19.454 9.159 -5.244 1.00 31.65 H new ATOM 0 HA2 GLY A 373 -17.438 8.804 -6.421 1.00 31.62 H new ATOM 0 HA3 GLY A 373 -17.499 7.360 -5.836 1.00 31.62 H new ATOM 2838 N PHE A 374 -20.111 8.093 -7.409 1.00 31.59 N ATOM 2839 CA PHE A 374 -21.007 7.759 -8.515 1.00 31.56 C ATOM 2840 C PHE A 374 -20.727 8.639 -9.730 1.00 31.54 C ATOM 2841 O PHE A 374 -20.687 9.867 -9.623 1.00 31.55 O ATOM 2842 CB PHE A 374 -22.472 7.913 -8.086 1.00 31.58 C ATOM 2843 CG PHE A 374 -23.005 6.753 -7.283 1.00 31.59 C ATOM 2844 CD1 PHE A 374 -23.962 5.903 -7.826 1.00 31.57 C ATOM 2845 CD2 PHE A 374 -22.563 6.518 -5.983 1.00 31.69 C ATOM 2846 CE1 PHE A 374 -24.467 4.831 -7.094 1.00 31.59 C ATOM 2847 CE2 PHE A 374 -23.061 5.448 -5.242 1.00 31.73 C ATOM 2848 CZ PHE A 374 -24.015 4.603 -5.799 1.00 31.64 C ATOM 0 H PHE A 374 -20.467 8.599 -6.811 1.00 31.59 H new ATOM 0 HA PHE A 374 -20.845 6.835 -8.760 1.00 31.56 H new ATOM 0 HB2 PHE A 374 -22.562 8.724 -7.562 1.00 31.58 H new ATOM 0 HB3 PHE A 374 -23.021 8.024 -8.878 1.00 31.58 H new ATOM 0 HD1 PHE A 374 -24.270 6.052 -8.691 1.00 31.57 H new ATOM 0 HD2 PHE A 374 -21.928 7.082 -5.605 1.00 31.69 H new ATOM 0 HE1 PHE A 374 -25.105 4.269 -7.471 1.00 31.59 H new ATOM 0 HE2 PHE A 374 -22.756 5.299 -4.376 1.00 31.73 H new ATOM 0 HZ PHE A 374 -24.349 3.888 -5.307 1.00 31.64 H new ATOM 2849 N LYS A 375 -20.525 8.000 -10.880 1.00 31.52 N ATOM 2850 CA LYS A 375 -20.346 8.710 -12.146 1.00 31.49 C ATOM 2851 C LYS A 375 -21.615 8.614 -12.993 1.00 31.47 C ATOM 2852 O LYS A 375 -22.648 8.143 -12.513 1.00 31.47 O ATOM 2853 CB LYS A 375 -19.132 8.165 -12.909 1.00 31.48 C ATOM 2854 CG LYS A 375 -17.783 8.465 -12.259 1.00 31.53 C ATOM 2855 CD LYS A 375 -17.357 9.914 -12.475 1.00 31.65 C ATOM 2856 CE LYS A 375 -16.060 10.236 -11.744 1.00 31.73 C ATOM 2857 NZ LYS A 375 -16.234 10.291 -10.264 1.00 31.79 N ATOM 0 H LYS A 375 -20.488 7.144 -10.949 1.00 31.52 H new ATOM 0 HA LYS A 375 -20.179 9.646 -11.954 1.00 31.49 H new ATOM 0 HB2 LYS A 375 -19.227 7.204 -13.000 1.00 31.48 H new ATOM 0 HB3 LYS A 375 -19.135 8.536 -13.805 1.00 31.48 H new ATOM 0 HG2 LYS A 375 -17.835 8.282 -11.308 1.00 31.53 H new ATOM 0 HG3 LYS A 375 -17.109 7.872 -12.626 1.00 31.53 H new ATOM 0 HD2 LYS A 375 -17.243 10.080 -13.424 1.00 31.65 H new ATOM 0 HD3 LYS A 375 -18.059 10.507 -12.165 1.00 31.65 H new ATOM 0 HE2 LYS A 375 -15.394 9.566 -11.963 1.00 31.73 H new ATOM 0 HE3 LYS A 375 -15.719 11.088 -12.058 1.00 31.73 H new ATOM 0 HZ1 LYS A 375 -15.472 10.552 -9.885 1.00 31.79 H new ATOM 0 HZ2 LYS A 375 -16.879 10.870 -10.062 1.00 31.79 H new ATOM 0 HZ3 LYS A 375 -16.455 9.484 -9.961 1.00 31.79 H new ATOM 2858 N GLU A 376 -21.531 9.063 -14.245 1.00 31.44 N ATOM 2859 CA GLU A 376 -22.674 9.067 -15.165 1.00 31.44 C ATOM 2860 C GLU A 376 -23.252 7.673 -15.422 1.00 31.37 C ATOM 2861 O GLU A 376 -24.471 7.509 -15.506 1.00 31.36 O ATOM 2862 CB GLU A 376 -22.295 9.730 -16.491 1.00 31.45 C ATOM 2863 CG GLU A 376 -22.197 11.247 -16.429 1.00 31.52 C ATOM 2864 CD GLU A 376 -21.747 11.859 -17.743 1.00 31.56 C ATOM 2865 OE1 GLU A 376 -20.594 11.610 -18.157 1.00 31.74 O ATOM 2866 OE2 GLU A 376 -22.544 12.601 -18.355 1.00 31.73 O ATOM 0 H GLU A 376 -20.807 9.376 -14.588 1.00 31.44 H new ATOM 0 HA GLU A 376 -23.370 9.582 -14.728 1.00 31.44 H new ATOM 0 HB2 GLU A 376 -21.443 9.373 -16.786 1.00 31.45 H new ATOM 0 HB3 GLU A 376 -22.952 9.486 -17.162 1.00 31.45 H new ATOM 0 HG2 GLU A 376 -23.061 11.613 -16.185 1.00 31.52 H new ATOM 0 HG3 GLU A 376 -21.574 11.499 -15.729 1.00 31.52 H new ATOM 2867 N ALA A 377 -22.372 6.680 -15.545 1.00 31.32 N ATOM 2868 CA ALA A 377 -22.777 5.291 -15.766 1.00 31.24 C ATOM 2869 C ALA A 377 -23.461 4.695 -14.536 1.00 31.20 C ATOM 2870 O ALA A 377 -24.348 3.849 -14.661 1.00 31.20 O ATOM 2871 CB ALA A 377 -21.578 4.446 -16.172 1.00 31.24 C ATOM 0 H ALA A 377 -21.521 6.793 -15.503 1.00 31.32 H new ATOM 0 HA ALA A 377 -23.424 5.287 -16.489 1.00 31.24 H new ATOM 0 HB1 ALA A 377 -21.861 3.529 -16.315 1.00 31.24 H new ATOM 0 HB2 ALA A 377 -21.197 4.798 -16.992 1.00 31.24 H new ATOM 0 HB3 ALA A 377 -20.911 4.472 -15.469 1.00 31.24 H new ATOM 2872 N GLU A 378 -23.040 5.143 -13.354 1.00 31.15 N ATOM 2873 CA GLU A 378 -23.635 4.707 -12.092 1.00 31.09 C ATOM 2874 C GLU A 378 -24.918 5.474 -11.769 1.00 31.06 C ATOM 2875 O GLU A 378 -25.813 4.944 -11.108 1.00 31.05 O ATOM 2876 CB GLU A 378 -22.635 4.845 -10.940 1.00 31.08 C ATOM 2877 CG GLU A 378 -21.558 3.764 -10.894 1.00 31.02 C ATOM 2878 CD GLU A 378 -20.377 4.059 -11.803 1.00 31.00 C ATOM 2879 OE1 GLU A 378 -19.798 5.160 -11.697 1.00 30.94 O ATOM 2880 OE2 GLU A 378 -20.020 3.181 -12.617 1.00 31.07 O ATOM 0 H GLU A 378 -22.400 5.710 -13.262 1.00 31.15 H new ATOM 0 HA GLU A 378 -23.867 3.771 -12.197 1.00 31.09 H new ATOM 0 HB2 GLU A 378 -22.203 5.711 -11.005 1.00 31.08 H new ATOM 0 HB3 GLU A 378 -23.123 4.834 -10.102 1.00 31.08 H new ATOM 0 HG2 GLU A 378 -21.241 3.669 -9.982 1.00 31.02 H new ATOM 0 HG3 GLU A 378 -21.950 2.914 -11.148 1.00 31.02 H new ATOM 2881 N ALA A 379 -24.996 6.719 -12.236 1.00 31.02 N ATOM 2882 CA ALA A 379 -26.168 7.568 -12.019 1.00 31.00 C ATOM 2883 C ALA A 379 -27.359 7.135 -12.873 1.00 30.99 C ATOM 2884 O ALA A 379 -28.507 7.224 -12.434 1.00 31.01 O ATOM 2885 CB ALA A 379 -25.826 9.028 -12.282 1.00 30.99 C ATOM 0 H ALA A 379 -24.370 7.096 -12.689 1.00 31.02 H new ATOM 0 HA ALA A 379 -26.428 7.467 -11.090 1.00 31.00 H new ATOM 0 HB1 ALA A 379 -26.612 9.576 -12.134 1.00 30.99 H new ATOM 0 HB2 ALA A 379 -25.119 9.308 -11.680 1.00 30.99 H new ATOM 0 HB3 ALA A 379 -25.529 9.131 -13.200 1.00 30.99 H new ATOM 2886 N LYS A 380 -27.077 6.672 -14.090 1.00 30.98 N ATOM 2887 CA LYS A 380 -28.114 6.181 -15.000 1.00 30.97 C ATOM 2888 C LYS A 380 -28.618 4.799 -14.591 1.00 30.96 C ATOM 2889 O LYS A 380 -29.778 4.458 -14.833 1.00 30.95 O ATOM 2890 CB LYS A 380 -27.604 6.153 -16.442 1.00 30.98 C ATOM 2891 CG LYS A 380 -27.473 7.527 -17.081 1.00 31.05 C ATOM 2892 CD LYS A 380 -27.107 7.420 -18.550 1.00 31.23 C ATOM 2893 CE LYS A 380 -27.068 8.790 -19.206 1.00 31.38 C ATOM 2894 NZ LYS A 380 -26.705 8.706 -20.649 1.00 31.54 N ATOM 0 H LYS A 380 -26.280 6.633 -14.412 1.00 30.98 H new ATOM 0 HA LYS A 380 -28.860 6.798 -14.944 1.00 30.97 H new ATOM 0 HB2 LYS A 380 -26.739 5.715 -16.460 1.00 30.98 H new ATOM 0 HB3 LYS A 380 -28.207 5.614 -16.978 1.00 30.98 H new ATOM 0 HG2 LYS A 380 -28.309 8.010 -16.988 1.00 31.05 H new ATOM 0 HG3 LYS A 380 -26.796 8.040 -16.613 1.00 31.05 H new ATOM 0 HD2 LYS A 380 -26.242 6.990 -18.640 1.00 31.23 H new ATOM 0 HD3 LYS A 380 -27.752 6.858 -19.007 1.00 31.23 H new ATOM 0 HE2 LYS A 380 -27.935 9.216 -19.115 1.00 31.38 H new ATOM 0 HE3 LYS A 380 -26.426 9.351 -18.744 1.00 31.38 H new ATOM 0 HZ1 LYS A 380 -26.692 9.524 -21.000 1.00 31.54 H new ATOM 0 HZ2 LYS A 380 -25.900 8.335 -20.732 1.00 31.54 H new ATOM 0 HZ3 LYS A 380 -27.306 8.209 -21.078 1.00 31.54 H new ATOM 2895 N GLU A 381 -27.737 4.015 -13.974 1.00 30.95 N ATOM 2896 CA GLU A 381 -28.078 2.690 -13.461 1.00 30.97 C ATOM 2897 C GLU A 381 -29.041 2.798 -12.277 1.00 30.96 C ATOM 2898 O GLU A 381 -30.002 2.031 -12.177 1.00 30.96 O ATOM 2899 CB GLU A 381 -26.804 1.939 -13.053 1.00 30.98 C ATOM 2900 CG GLU A 381 -26.993 0.458 -12.733 1.00 31.10 C ATOM 2901 CD GLU A 381 -26.991 -0.430 -13.967 1.00 31.33 C ATOM 2902 OE1 GLU A 381 -27.931 -0.334 -14.786 1.00 31.47 O ATOM 2903 OE2 GLU A 381 -26.052 -1.241 -14.109 1.00 31.42 O ATOM 0 H GLU A 381 -26.918 4.239 -13.840 1.00 30.95 H new ATOM 0 HA GLU A 381 -28.522 2.191 -14.165 1.00 30.97 H new ATOM 0 HB2 GLU A 381 -26.155 2.020 -13.770 1.00 30.98 H new ATOM 0 HB3 GLU A 381 -26.423 2.377 -12.275 1.00 30.98 H new ATOM 0 HG2 GLU A 381 -26.286 0.170 -12.134 1.00 31.10 H new ATOM 0 HG3 GLU A 381 -27.831 0.341 -12.259 1.00 31.10 H new ATOM 2904 N LEU A 382 -28.773 3.758 -11.393 1.00 30.97 N ATOM 2905 CA LEU A 382 -29.599 4.011 -10.211 1.00 30.96 C ATOM 2906 C LEU A 382 -30.972 4.565 -10.588 1.00 30.98 C ATOM 2907 O LEU A 382 -31.985 4.176 -10.002 1.00 30.95 O ATOM 2908 CB LEU A 382 -28.875 4.969 -9.256 1.00 30.95 C ATOM 2909 CG LEU A 382 -29.575 5.478 -7.991 1.00 30.90 C ATOM 2910 CD1 LEU A 382 -29.825 4.360 -6.986 1.00 30.95 C ATOM 2911 CD2 LEU A 382 -28.751 6.584 -7.361 1.00 30.91 C ATOM 0 H LEU A 382 -28.099 4.287 -11.463 1.00 30.97 H new ATOM 0 HA LEU A 382 -29.742 3.163 -9.762 1.00 30.96 H new ATOM 0 HB2 LEU A 382 -28.057 4.530 -8.974 1.00 30.95 H new ATOM 0 HB3 LEU A 382 -28.615 5.747 -9.773 1.00 30.95 H new ATOM 0 HG LEU A 382 -30.442 5.827 -8.250 1.00 30.90 H new ATOM 0 HD11 LEU A 382 -30.268 4.722 -6.203 1.00 30.95 H new ATOM 0 HD12 LEU A 382 -30.388 3.681 -7.390 1.00 30.95 H new ATOM 0 HD13 LEU A 382 -28.979 3.964 -6.725 1.00 30.95 H new ATOM 0 HD21 LEU A 382 -29.196 6.904 -6.561 1.00 30.91 H new ATOM 0 HD22 LEU A 382 -27.874 6.241 -7.127 1.00 30.91 H new ATOM 0 HD23 LEU A 382 -28.655 7.315 -7.991 1.00 30.91 H new ATOM 2912 N ALA A 383 -30.992 5.469 -11.566 1.00 31.03 N ATOM 2913 CA ALA A 383 -32.232 6.047 -12.082 1.00 31.09 C ATOM 2914 C ALA A 383 -33.092 4.988 -12.767 1.00 31.13 C ATOM 2915 O ALA A 383 -34.322 5.074 -12.755 1.00 31.14 O ATOM 2916 CB ALA A 383 -31.928 7.191 -13.039 1.00 31.07 C ATOM 0 H ALA A 383 -30.283 5.766 -11.951 1.00 31.03 H new ATOM 0 HA ALA A 383 -32.735 6.397 -11.330 1.00 31.09 H new ATOM 0 HB1 ALA A 383 -32.759 7.564 -13.372 1.00 31.07 H new ATOM 0 HB2 ALA A 383 -31.430 7.880 -12.572 1.00 31.07 H new ATOM 0 HB3 ALA A 383 -31.401 6.859 -13.783 1.00 31.07 H new ATOM 2917 N GLY A 384 -32.431 3.995 -13.361 1.00 31.19 N ATOM 2918 CA GLY A 384 -33.107 2.858 -13.978 1.00 31.25 C ATOM 2919 C GLY A 384 -33.797 1.974 -12.957 1.00 31.30 C ATOM 2920 O GLY A 384 -34.886 1.456 -13.214 1.00 31.31 O ATOM 0 H GLY A 384 -31.573 3.963 -13.417 1.00 31.19 H new ATOM 0 HA2 GLY A 384 -33.761 3.181 -14.617 1.00 31.25 H new ATOM 0 HA3 GLY A 384 -32.461 2.331 -14.475 1.00 31.25 H new ATOM 2921 N TRP A 385 -33.162 1.807 -11.797 1.00 31.34 N ATOM 2922 CA TRP A 385 -33.722 1.016 -10.702 1.00 31.40 C ATOM 2923 C TRP A 385 -34.942 1.681 -10.071 1.00 31.44 C ATOM 2924 O TRP A 385 -35.872 0.997 -9.638 1.00 31.43 O ATOM 2925 CB TRP A 385 -32.670 0.752 -9.621 1.00 31.39 C ATOM 2926 CG TRP A 385 -31.521 -0.114 -10.054 1.00 31.39 C ATOM 2927 CD1 TRP A 385 -31.523 -1.052 -11.049 1.00 31.38 C ATOM 2928 CD2 TRP A 385 -30.210 -0.148 -9.475 1.00 31.39 C ATOM 2929 NE1 TRP A 385 -30.289 -1.651 -11.139 1.00 31.38 N ATOM 2930 CE2 TRP A 385 -29.465 -1.117 -10.183 1.00 31.39 C ATOM 2931 CE3 TRP A 385 -29.589 0.553 -8.431 1.00 31.39 C ATOM 2932 CZ2 TRP A 385 -28.129 -1.405 -9.881 1.00 31.41 C ATOM 2933 CZ3 TRP A 385 -28.260 0.267 -8.132 1.00 31.38 C ATOM 2934 CH2 TRP A 385 -27.546 -0.704 -8.856 1.00 31.39 C ATOM 0 H TRP A 385 -32.393 2.150 -11.623 1.00 31.34 H new ATOM 0 HA TRP A 385 -34.005 0.173 -11.090 1.00 31.40 H new ATOM 0 HB2 TRP A 385 -32.319 1.603 -9.315 1.00 31.39 H new ATOM 0 HB3 TRP A 385 -33.104 0.334 -8.861 1.00 31.39 H new ATOM 0 HD1 TRP A 385 -32.254 -1.255 -11.587 1.00 31.38 H new ATOM 0 HE1 TRP A 385 -30.070 -2.262 -11.703 1.00 31.38 H new ATOM 0 HE3 TRP A 385 -30.056 1.196 -7.948 1.00 31.39 H new ATOM 0 HZ2 TRP A 385 -27.654 -2.047 -10.357 1.00 31.41 H new ATOM 0 HZ3 TRP A 385 -27.837 0.726 -7.442 1.00 31.38 H new ATOM 0 HH2 TRP A 385 -26.659 -0.875 -8.635 1.00 31.39 H new ATOM 2935 N MET A 386 -34.923 3.012 -10.017 1.00 31.51 N ATOM 2936 CA MET A 386 -36.022 3.796 -9.452 1.00 31.58 C ATOM 2937 C MET A 386 -37.304 3.640 -10.268 1.00 31.58 C ATOM 2938 O MET A 386 -38.394 3.515 -9.705 1.00 31.58 O ATOM 2939 CB MET A 386 -35.638 5.276 -9.356 1.00 31.59 C ATOM 2940 CG MET A 386 -34.555 5.584 -8.328 1.00 31.65 C ATOM 2941 SD MET A 386 -34.114 7.333 -8.271 1.00 31.66 S ATOM 2942 CE MET A 386 -35.512 8.023 -7.385 1.00 31.68 C ATOM 0 H MET A 386 -34.269 3.488 -10.309 1.00 31.51 H new ATOM 0 HA MET A 386 -36.191 3.455 -8.560 1.00 31.58 H new ATOM 0 HB2 MET A 386 -35.336 5.577 -10.227 1.00 31.59 H new ATOM 0 HB3 MET A 386 -36.431 5.790 -9.138 1.00 31.59 H new ATOM 0 HG2 MET A 386 -34.860 5.304 -7.451 1.00 31.65 H new ATOM 0 HG3 MET A 386 -33.763 5.062 -8.533 1.00 31.65 H new ATOM 0 HE1 MET A 386 -35.316 8.939 -7.134 1.00 31.68 H new ATOM 0 HE2 MET A 386 -36.297 8.005 -7.954 1.00 31.68 H new ATOM 0 HE3 MET A 386 -35.680 7.499 -6.586 1.00 31.68 H new ATOM 2943 N CYS A 387 -37.159 3.644 -11.592 1.00 31.59 N ATOM 2944 CA CYS A 387 -38.287 3.471 -12.504 1.00 31.62 C ATOM 2945 C CYS A 387 -38.872 2.062 -12.436 1.00 31.65 C ATOM 2946 O CYS A 387 -40.073 1.877 -12.635 1.00 31.67 O ATOM 2947 CB CYS A 387 -37.873 3.805 -13.938 1.00 31.62 C ATOM 2948 SG CYS A 387 -37.513 5.551 -14.225 1.00 31.62 S ATOM 0 H CYS A 387 -36.402 3.747 -11.987 1.00 31.59 H new ATOM 0 HA CYS A 387 -38.981 4.087 -12.221 1.00 31.62 H new ATOM 0 HB2 CYS A 387 -37.088 3.283 -14.166 1.00 31.62 H new ATOM 0 HB3 CYS A 387 -38.582 3.529 -14.540 1.00 31.62 H new ATOM 0 HG CYS A 387 -37.616 6.156 -13.194 1.00 31.62 H new ATOM 2949 N ASP A 388 -38.019 1.078 -12.150 1.00 31.68 N ATOM 2950 CA ASP A 388 -38.448 -0.312 -11.973 1.00 31.72 C ATOM 2951 C ASP A 388 -39.404 -0.459 -10.789 1.00 31.76 C ATOM 2952 O ASP A 388 -40.348 -1.250 -10.841 1.00 31.78 O ATOM 2953 CB ASP A 388 -37.238 -1.236 -11.788 1.00 31.71 C ATOM 2954 CG ASP A 388 -36.383 -1.355 -13.043 1.00 31.68 C ATOM 2955 OD1 ASP A 388 -36.891 -1.099 -14.156 1.00 31.66 O ATOM 2956 OD2 ASP A 388 -35.194 -1.715 -12.913 1.00 31.62 O ATOM 0 H ASP A 388 -37.173 1.197 -12.053 1.00 31.68 H new ATOM 0 HA ASP A 388 -38.923 -0.572 -12.778 1.00 31.72 H new ATOM 0 HB2 ASP A 388 -36.691 -0.902 -11.060 1.00 31.71 H new ATOM 0 HB3 ASP A 388 -37.547 -2.118 -11.529 1.00 31.71 H new ATOM 2957 N VAL A 389 -39.148 0.310 -9.732 1.00 31.79 N ATOM 2958 CA VAL A 389 -39.987 0.317 -8.533 1.00 31.82 C ATOM 2959 C VAL A 389 -41.311 1.044 -8.793 1.00 31.86 C ATOM 2960 O VAL A 389 -42.361 0.621 -8.309 1.00 31.87 O ATOM 2961 CB VAL A 389 -39.251 0.959 -7.323 1.00 31.81 C ATOM 2962 CG1 VAL A 389 -40.111 0.907 -6.064 1.00 31.80 C ATOM 2963 CG2 VAL A 389 -37.920 0.263 -7.072 1.00 31.80 C ATOM 0 H VAL A 389 -38.477 0.847 -9.690 1.00 31.79 H new ATOM 0 HA VAL A 389 -40.179 -0.608 -8.312 1.00 31.82 H new ATOM 0 HB VAL A 389 -39.083 1.889 -7.541 1.00 31.81 H new ATOM 0 HG11 VAL A 389 -39.630 1.313 -5.326 1.00 31.80 H new ATOM 0 HG12 VAL A 389 -40.937 1.392 -6.216 1.00 31.80 H new ATOM 0 HG13 VAL A 389 -40.314 -0.017 -5.848 1.00 31.80 H new ATOM 0 HG21 VAL A 389 -37.476 0.676 -6.315 1.00 31.80 H new ATOM 0 HG22 VAL A 389 -38.076 -0.675 -6.882 1.00 31.80 H new ATOM 0 HG23 VAL A 389 -37.359 0.344 -7.859 1.00 31.80 H new ATOM 2964 N LEU A 390 -41.251 2.127 -9.565 1.00 31.91 N ATOM 2965 CA LEU A 390 -42.436 2.930 -9.874 1.00 31.97 C ATOM 2966 C LEU A 390 -43.389 2.240 -10.853 1.00 32.01 C ATOM 2967 O LEU A 390 -44.595 2.497 -10.834 1.00 32.00 O ATOM 2968 CB LEU A 390 -42.033 4.312 -10.402 1.00 31.98 C ATOM 2969 CG LEU A 390 -41.334 5.275 -9.434 1.00 32.04 C ATOM 2970 CD1 LEU A 390 -40.654 6.404 -10.196 1.00 32.07 C ATOM 2971 CD2 LEU A 390 -42.300 5.833 -8.393 1.00 32.04 C ATOM 0 H LEU A 390 -40.525 2.417 -9.924 1.00 31.91 H new ATOM 0 HA LEU A 390 -42.921 3.036 -9.040 1.00 31.97 H new ATOM 0 HB2 LEU A 390 -41.448 4.180 -11.165 1.00 31.98 H new ATOM 0 HB3 LEU A 390 -42.834 4.750 -10.731 1.00 31.98 H new ATOM 0 HG LEU A 390 -40.656 4.769 -8.960 1.00 32.04 H new ATOM 0 HD11 LEU A 390 -40.218 7.002 -9.568 1.00 32.07 H new ATOM 0 HD12 LEU A 390 -39.993 6.034 -10.802 1.00 32.07 H new ATOM 0 HD13 LEU A 390 -41.317 6.897 -10.704 1.00 32.07 H new ATOM 0 HD21 LEU A 390 -41.824 6.436 -7.800 1.00 32.04 H new ATOM 0 HD22 LEU A 390 -43.014 6.315 -8.839 1.00 32.04 H new ATOM 0 HD23 LEU A 390 -42.677 5.103 -7.877 1.00 32.04 H new ATOM 2972 N ASP A 391 -42.843 1.370 -11.703 1.00 32.06 N ATOM 2973 CA ASP A 391 -43.646 0.575 -12.634 1.00 32.12 C ATOM 2974 C ASP A 391 -44.456 -0.487 -11.892 1.00 32.16 C ATOM 2975 O ASP A 391 -45.679 -0.554 -12.031 1.00 32.17 O ATOM 2976 CB ASP A 391 -42.757 -0.080 -13.698 1.00 32.13 C ATOM 2977 CG ASP A 391 -42.191 0.920 -14.692 1.00 32.16 C ATOM 2978 OD1 ASP A 391 -42.869 1.926 -14.994 1.00 32.20 O ATOM 2979 OD2 ASP A 391 -41.064 0.694 -15.182 1.00 32.19 O ATOM 0 H ASP A 391 -41.997 1.224 -11.756 1.00 32.06 H new ATOM 0 HA ASP A 391 -44.266 1.175 -13.077 1.00 32.12 H new ATOM 0 HB2 ASP A 391 -42.026 -0.544 -13.261 1.00 32.13 H new ATOM 0 HB3 ASP A 391 -43.272 -0.749 -14.176 1.00 32.13 H new ATOM 2980 N SER A 392 -43.764 -1.311 -11.109 1.00 32.22 N ATOM 2981 CA SER A 392 -44.403 -2.315 -10.266 1.00 32.29 C ATOM 2982 C SER A 392 -44.413 -1.813 -8.824 1.00 32.34 C ATOM 2983 O SER A 392 -43.602 -2.240 -7.997 1.00 32.36 O ATOM 2984 CB SER A 392 -43.669 -3.653 -10.379 1.00 32.27 C ATOM 2985 OG SER A 392 -43.595 -4.081 -11.727 1.00 32.32 O ATOM 0 H SER A 392 -42.906 -1.302 -11.052 1.00 32.22 H new ATOM 0 HA SER A 392 -45.316 -2.458 -10.559 1.00 32.29 H new ATOM 0 HB2 SER A 392 -42.774 -3.566 -10.014 1.00 32.27 H new ATOM 0 HB3 SER A 392 -44.128 -4.323 -9.848 1.00 32.27 H new ATOM 0 HG SER A 392 -43.188 -4.815 -11.766 1.00 32.32 H new ATOM 2986 N ILE A 393 -45.342 -0.903 -8.537 1.00 32.40 N ATOM 2987 CA ILE A 393 -45.372 -0.169 -7.267 1.00 32.45 C ATOM 2988 C ILE A 393 -45.801 -1.008 -6.055 1.00 32.48 C ATOM 2989 O ILE A 393 -45.339 -0.772 -4.935 1.00 32.48 O ATOM 2990 CB ILE A 393 -46.226 1.141 -7.384 1.00 32.47 C ATOM 2991 CG1 ILE A 393 -45.938 2.109 -6.227 1.00 32.45 C ATOM 2992 CG2 ILE A 393 -47.723 0.834 -7.516 1.00 32.51 C ATOM 2993 CD1 ILE A 393 -44.674 2.934 -6.401 1.00 32.40 C ATOM 0 H ILE A 393 -45.978 -0.691 -9.076 1.00 32.40 H new ATOM 0 HA ILE A 393 -44.449 0.074 -7.094 1.00 32.45 H new ATOM 0 HB ILE A 393 -45.957 1.588 -8.202 1.00 32.47 H new ATOM 0 HG12 ILE A 393 -46.693 2.710 -6.127 1.00 32.45 H new ATOM 0 HG13 ILE A 393 -45.869 1.601 -5.404 1.00 32.45 H new ATOM 0 HG21 ILE A 393 -48.219 1.665 -7.586 1.00 32.51 H new ATOM 0 HG22 ILE A 393 -47.875 0.299 -8.311 1.00 32.51 H new ATOM 0 HG23 ILE A 393 -48.023 0.344 -6.735 1.00 32.51 H new ATOM 0 HD11 ILE A 393 -44.560 3.518 -5.635 1.00 32.40 H new ATOM 0 HD12 ILE A 393 -43.909 2.342 -6.473 1.00 32.40 H new ATOM 0 HD13 ILE A 393 -44.745 3.469 -7.207 1.00 32.40 H new ATOM 2994 N ASN A 394 -46.668 -1.990 -6.289 1.00 32.52 N ATOM 2995 CA ASN A 394 -47.175 -2.854 -5.220 1.00 32.55 C ATOM 2996 C ASN A 394 -46.597 -4.272 -5.238 1.00 32.54 C ATOM 2997 O ASN A 394 -46.901 -5.085 -4.359 1.00 32.54 O ATOM 2998 CB ASN A 394 -48.712 -2.881 -5.220 1.00 32.58 C ATOM 2999 CG ASN A 394 -49.307 -2.930 -6.622 1.00 32.65 C ATOM 3000 OD1 ASN A 394 -48.739 -3.531 -7.537 1.00 32.75 O ATOM 3001 ND2 ASN A 394 -50.462 -2.297 -6.792 1.00 32.68 N ATOM 0 H ASN A 394 -46.979 -2.175 -7.069 1.00 32.52 H new ATOM 0 HA ASN A 394 -46.866 -2.458 -4.390 1.00 32.55 H new ATOM 0 HB2 ASN A 394 -49.017 -3.653 -4.718 1.00 32.58 H new ATOM 0 HB3 ASN A 394 -49.044 -2.094 -4.760 1.00 32.58 H new ATOM 0 HD21 ASN A 394 -50.842 -2.296 -7.563 1.00 32.68 H new ATOM 0 HD22 ASN A 394 -50.830 -1.888 -6.131 1.00 32.68 H new ATOM 3002 N ASP A 395 -45.763 -4.560 -6.235 1.00 32.51 N ATOM 3003 CA ASP A 395 -45.080 -5.847 -6.334 1.00 32.49 C ATOM 3004 C ASP A 395 -43.890 -5.876 -5.377 1.00 32.48 C ATOM 3005 O ASP A 395 -42.900 -5.167 -5.580 1.00 32.47 O ATOM 3006 CB ASP A 395 -44.628 -6.105 -7.775 1.00 32.50 C ATOM 3007 CG ASP A 395 -44.237 -7.554 -8.021 1.00 32.55 C ATOM 3008 OD1 ASP A 395 -43.332 -8.066 -7.328 1.00 32.54 O ATOM 3009 OD2 ASP A 395 -44.828 -8.179 -8.928 1.00 32.64 O ATOM 0 H ASP A 395 -45.577 -4.014 -6.873 1.00 32.51 H new ATOM 0 HA ASP A 395 -45.697 -6.553 -6.084 1.00 32.49 H new ATOM 0 HB2 ASP A 395 -45.343 -5.860 -8.382 1.00 32.50 H new ATOM 0 HB3 ASP A 395 -43.873 -5.532 -7.980 1.00 32.50 H new ATOM 3010 N GLU A 396 -43.998 -6.702 -4.338 1.00 32.45 N ATOM 3011 CA GLU A 396 -42.992 -6.770 -3.274 1.00 32.41 C ATOM 3012 C GLU A 396 -41.686 -7.437 -3.705 1.00 32.36 C ATOM 3013 O GLU A 396 -40.619 -7.121 -3.171 1.00 32.33 O ATOM 3014 CB GLU A 396 -43.558 -7.477 -2.036 1.00 32.44 C ATOM 3015 CG GLU A 396 -44.613 -6.676 -1.270 1.00 32.54 C ATOM 3016 CD GLU A 396 -44.070 -5.390 -0.658 1.00 32.69 C ATOM 3017 OE1 GLU A 396 -42.928 -5.393 -0.148 1.00 32.72 O ATOM 3018 OE2 GLU A 396 -44.796 -4.373 -0.681 1.00 32.76 O ATOM 0 H GLU A 396 -44.659 -7.241 -4.228 1.00 32.45 H new ATOM 0 HA GLU A 396 -42.775 -5.850 -3.057 1.00 32.41 H new ATOM 0 HB2 GLU A 396 -43.947 -8.322 -2.311 1.00 32.44 H new ATOM 0 HB3 GLU A 396 -42.826 -7.684 -1.434 1.00 32.44 H new ATOM 0 HG2 GLU A 396 -45.343 -6.458 -1.871 1.00 32.54 H new ATOM 0 HG3 GLU A 396 -44.982 -7.231 -0.565 1.00 32.54 H new ATOM 3019 N ALA A 397 -41.778 -8.355 -4.666 1.00 32.31 N ATOM 3020 CA ALA A 397 -40.611 -9.073 -5.179 1.00 32.26 C ATOM 3021 C ALA A 397 -39.633 -8.140 -5.891 1.00 32.24 C ATOM 3022 O ALA A 397 -38.418 -8.299 -5.768 1.00 32.23 O ATOM 3023 CB ALA A 397 -41.042 -10.204 -6.103 1.00 32.25 C ATOM 0 H ALA A 397 -42.519 -8.579 -5.039 1.00 32.31 H new ATOM 0 HA ALA A 397 -40.146 -9.452 -4.417 1.00 32.26 H new ATOM 0 HB1 ALA A 397 -40.257 -10.669 -6.434 1.00 32.25 H new ATOM 0 HB2 ALA A 397 -41.603 -10.826 -5.614 1.00 32.25 H new ATOM 0 HB3 ALA A 397 -41.540 -9.839 -6.851 1.00 32.25 H new ATOM 3024 N VAL A 398 -40.175 -7.166 -6.621 1.00 32.21 N ATOM 3025 CA VAL A 398 -39.374 -6.191 -7.365 1.00 32.19 C ATOM 3026 C VAL A 398 -38.595 -5.270 -6.419 1.00 32.21 C ATOM 3027 O VAL A 398 -37.438 -4.937 -6.684 1.00 32.20 O ATOM 3028 CB VAL A 398 -40.251 -5.352 -8.337 1.00 32.18 C ATOM 3029 CG1 VAL A 398 -39.392 -4.424 -9.189 1.00 32.17 C ATOM 3030 CG2 VAL A 398 -41.080 -6.260 -9.234 1.00 32.18 C ATOM 0 H VAL A 398 -41.024 -7.051 -6.700 1.00 32.21 H new ATOM 0 HA VAL A 398 -38.736 -6.694 -7.895 1.00 32.19 H new ATOM 0 HB VAL A 398 -40.850 -4.810 -7.800 1.00 32.18 H new ATOM 0 HG11 VAL A 398 -39.961 -3.913 -9.785 1.00 32.17 H new ATOM 0 HG12 VAL A 398 -38.901 -3.818 -8.613 1.00 32.17 H new ATOM 0 HG13 VAL A 398 -38.767 -4.950 -9.712 1.00 32.17 H new ATOM 0 HG21 VAL A 398 -41.619 -5.719 -9.832 1.00 32.18 H new ATOM 0 HG22 VAL A 398 -40.490 -6.827 -9.755 1.00 32.18 H new ATOM 0 HG23 VAL A 398 -41.660 -6.813 -8.688 1.00 32.18 H new ATOM 3031 N ILE A 399 -39.234 -4.877 -5.317 1.00 32.23 N ATOM 3032 CA ILE A 399 -38.620 -3.995 -4.318 1.00 32.25 C ATOM 3033 C ILE A 399 -37.407 -4.656 -3.652 1.00 32.27 C ATOM 3034 O ILE A 399 -36.392 -4.000 -3.403 1.00 32.26 O ATOM 3035 CB ILE A 399 -39.644 -3.539 -3.241 1.00 32.26 C ATOM 3036 CG1 ILE A 399 -40.930 -3.027 -3.901 1.00 32.25 C ATOM 3037 CG2 ILE A 399 -39.042 -2.457 -2.338 1.00 32.27 C ATOM 3038 CD1 ILE A 399 -42.144 -3.002 -2.985 1.00 32.30 C ATOM 0 H ILE A 399 -40.038 -5.114 -5.126 1.00 32.23 H new ATOM 0 HA ILE A 399 -38.315 -3.207 -4.794 1.00 32.25 H new ATOM 0 HB ILE A 399 -39.863 -4.308 -2.691 1.00 32.26 H new ATOM 0 HG12 ILE A 399 -40.773 -2.130 -4.235 1.00 32.25 H new ATOM 0 HG13 ILE A 399 -41.130 -3.585 -4.669 1.00 32.25 H new ATOM 0 HG21 ILE A 399 -39.697 -2.188 -1.675 1.00 32.27 H new ATOM 0 HG22 ILE A 399 -38.256 -2.808 -1.892 1.00 32.27 H new ATOM 0 HG23 ILE A 399 -38.792 -1.689 -2.875 1.00 32.27 H new ATOM 0 HD11 ILE A 399 -42.912 -2.668 -3.474 1.00 32.30 H new ATOM 0 HD12 ILE A 399 -42.329 -3.900 -2.668 1.00 32.30 H new ATOM 0 HD13 ILE A 399 -41.966 -2.422 -2.228 1.00 32.30 H new ATOM 3039 N GLU A 400 -37.519 -5.955 -3.380 1.00 32.30 N ATOM 3040 CA GLU A 400 -36.424 -6.730 -2.794 1.00 32.33 C ATOM 3041 C GLU A 400 -35.295 -6.978 -3.795 1.00 32.32 C ATOM 3042 O GLU A 400 -34.132 -7.103 -3.405 1.00 32.31 O ATOM 3043 CB GLU A 400 -36.938 -8.059 -2.236 1.00 32.32 C ATOM 3044 CG GLU A 400 -37.799 -7.920 -0.985 1.00 32.38 C ATOM 3045 CD GLU A 400 -38.090 -9.252 -0.313 1.00 32.41 C ATOM 3046 OE1 GLU A 400 -38.422 -10.228 -1.021 1.00 32.56 O ATOM 3047 OE2 GLU A 400 -37.995 -9.319 0.931 1.00 32.53 O ATOM 0 H GLU A 400 -38.232 -6.413 -3.530 1.00 32.30 H new ATOM 0 HA GLU A 400 -36.060 -6.202 -2.067 1.00 32.33 H new ATOM 0 HB2 GLU A 400 -37.454 -8.509 -2.923 1.00 32.32 H new ATOM 0 HB3 GLU A 400 -36.179 -8.628 -2.033 1.00 32.32 H new ATOM 0 HG2 GLU A 400 -37.351 -7.336 -0.353 1.00 32.38 H new ATOM 0 HG3 GLU A 400 -38.637 -7.493 -1.221 1.00 32.38 H new ATOM 3048 N ARG A 401 -35.650 -7.050 -5.077 1.00 32.32 N ATOM 3049 CA ARG A 401 -34.680 -7.211 -6.161 1.00 32.33 C ATOM 3050 C ARG A 401 -33.751 -6.004 -6.270 1.00 32.31 C ATOM 3051 O ARG A 401 -32.540 -6.158 -6.441 1.00 32.31 O ATOM 3052 CB ARG A 401 -35.399 -7.432 -7.497 1.00 32.35 C ATOM 3053 CG ARG A 401 -35.907 -8.849 -7.732 1.00 32.46 C ATOM 3054 CD ARG A 401 -34.913 -9.691 -8.521 1.00 32.63 C ATOM 3055 NE ARG A 401 -33.745 -10.066 -7.728 1.00 32.71 N ATOM 3056 CZ ARG A 401 -32.782 -10.885 -8.141 1.00 32.78 C ATOM 3057 NH1 ARG A 401 -32.832 -11.434 -9.349 1.00 32.84 N ATOM 3058 NH2 ARG A 401 -31.765 -11.159 -7.341 1.00 32.79 N ATOM 0 H ARG A 401 -36.466 -7.007 -5.344 1.00 32.32 H new ATOM 0 HA ARG A 401 -34.141 -7.990 -5.953 1.00 32.33 H new ATOM 0 HB2 ARG A 401 -36.151 -6.821 -7.548 1.00 32.35 H new ATOM 0 HB3 ARG A 401 -34.793 -7.197 -8.217 1.00 32.35 H new ATOM 0 HG2 ARG A 401 -36.083 -9.274 -6.878 1.00 32.46 H new ATOM 0 HG3 ARG A 401 -36.750 -8.814 -8.210 1.00 32.46 H new ATOM 0 HD2 ARG A 401 -35.355 -10.493 -8.840 1.00 32.63 H new ATOM 0 HD3 ARG A 401 -34.624 -9.196 -9.304 1.00 32.63 H new ATOM 0 HE ARG A 401 -33.675 -9.734 -6.938 1.00 32.71 H new ATOM 0 HH11 ARG A 401 -33.492 -11.261 -9.873 1.00 32.84 H new ATOM 0 HH12 ARG A 401 -32.205 -11.962 -9.607 1.00 32.84 H new ATOM 0 HH21 ARG A 401 -31.728 -10.808 -6.557 1.00 32.79 H new ATOM 0 HH22 ARG A 401 -31.141 -11.688 -7.605 1.00 32.79 H new ATOM 3059 N ILE A 402 -34.332 -4.810 -6.166 1.00 32.28 N ATOM 3060 CA ILE A 402 -33.586 -3.556 -6.265 1.00 32.25 C ATOM 3061 C ILE A 402 -32.696 -3.338 -5.039 1.00 32.24 C ATOM 3062 O ILE A 402 -31.533 -2.950 -5.176 1.00 32.23 O ATOM 3063 CB ILE A 402 -34.537 -2.338 -6.486 1.00 32.25 C ATOM 3064 CG1 ILE A 402 -35.363 -2.502 -7.775 1.00 32.24 C ATOM 3065 CG2 ILE A 402 -33.767 -1.011 -6.478 1.00 32.27 C ATOM 3066 CD1 ILE A 402 -34.554 -2.561 -9.076 1.00 32.21 C ATOM 0 H ILE A 402 -35.175 -4.704 -6.035 1.00 32.28 H new ATOM 0 HA ILE A 402 -33.011 -3.626 -7.043 1.00 32.25 H new ATOM 0 HB ILE A 402 -35.157 -2.314 -5.741 1.00 32.25 H new ATOM 0 HG12 ILE A 402 -35.888 -3.314 -7.702 1.00 32.24 H new ATOM 0 HG13 ILE A 402 -35.989 -1.764 -7.835 1.00 32.24 H new ATOM 0 HG21 ILE A 402 -34.386 -0.277 -6.617 1.00 32.27 H new ATOM 0 HG22 ILE A 402 -33.322 -0.900 -5.623 1.00 32.27 H new ATOM 0 HG23 ILE A 402 -33.106 -1.016 -7.188 1.00 32.27 H new ATOM 0 HD11 ILE A 402 -35.158 -2.665 -9.828 1.00 32.21 H new ATOM 0 HD12 ILE A 402 -34.047 -1.741 -9.179 1.00 32.21 H new ATOM 0 HD13 ILE A 402 -33.945 -3.315 -9.045 1.00 32.21 H new ATOM 3067 N LYS A 403 -33.243 -3.605 -3.852 1.00 32.24 N ATOM 3068 CA LYS A 403 -32.517 -3.430 -2.591 1.00 32.23 C ATOM 3069 C LYS A 403 -31.196 -4.203 -2.573 1.00 32.22 C ATOM 3070 O LYS A 403 -30.184 -3.696 -2.086 1.00 32.24 O ATOM 3071 CB LYS A 403 -33.388 -3.836 -1.396 1.00 32.23 C ATOM 3072 CG LYS A 403 -32.815 -3.418 -0.044 1.00 32.24 C ATOM 3073 CD LYS A 403 -33.567 -4.050 1.115 1.00 32.26 C ATOM 3074 CE LYS A 403 -32.853 -3.778 2.432 1.00 32.28 C ATOM 3075 NZ LYS A 403 -33.598 -4.310 3.605 1.00 32.28 N ATOM 0 H LYS A 403 -34.047 -3.893 -3.755 1.00 32.24 H new ATOM 0 HA LYS A 403 -32.304 -2.486 -2.517 1.00 32.23 H new ATOM 0 HB2 LYS A 403 -34.268 -3.442 -1.500 1.00 32.23 H new ATOM 0 HB3 LYS A 403 -33.505 -4.799 -1.404 1.00 32.23 H new ATOM 0 HG2 LYS A 403 -31.880 -3.672 0.002 1.00 32.24 H new ATOM 0 HG3 LYS A 403 -32.851 -2.452 0.037 1.00 32.24 H new ATOM 0 HD2 LYS A 403 -34.470 -3.697 1.152 1.00 32.26 H new ATOM 0 HD3 LYS A 403 -33.643 -5.007 0.974 1.00 32.26 H new ATOM 0 HE2 LYS A 403 -31.969 -4.177 2.406 1.00 32.28 H new ATOM 0 HE3 LYS A 403 -32.729 -2.822 2.538 1.00 32.28 H new ATOM 0 HZ1 LYS A 403 -33.147 -4.130 4.350 1.00 32.28 H new ATOM 0 HZ2 LYS A 403 -34.401 -3.928 3.645 1.00 32.28 H new ATOM 0 HZ3 LYS A 403 -33.693 -5.191 3.522 1.00 32.28 H new ATOM 3076 N GLY A 404 -31.218 -5.422 -3.111 1.00 32.21 N ATOM 3077 CA GLY A 404 -30.022 -6.258 -3.220 1.00 32.18 C ATOM 3078 C GLY A 404 -28.938 -5.634 -4.081 1.00 32.16 C ATOM 3079 O GLY A 404 -27.749 -5.750 -3.776 1.00 32.17 O ATOM 0 H GLY A 404 -31.930 -5.789 -3.424 1.00 32.21 H new ATOM 0 HA2 GLY A 404 -29.668 -6.424 -2.332 1.00 32.18 H new ATOM 0 HA3 GLY A 404 -30.268 -7.119 -3.593 1.00 32.18 H new ATOM 3080 N LYS A 405 -29.357 -4.976 -5.160 1.00 32.13 N ATOM 3081 CA LYS A 405 -28.442 -4.263 -6.050 1.00 32.11 C ATOM 3082 C LYS A 405 -27.929 -2.981 -5.397 1.00 32.09 C ATOM 3083 O LYS A 405 -26.790 -2.570 -5.632 1.00 32.10 O ATOM 3084 CB LYS A 405 -29.123 -3.940 -7.383 1.00 32.12 C ATOM 3085 CG LYS A 405 -29.484 -5.160 -8.221 1.00 32.12 C ATOM 3086 CD LYS A 405 -30.174 -4.753 -9.516 1.00 32.12 C ATOM 3087 CE LYS A 405 -30.611 -5.964 -10.328 1.00 32.19 C ATOM 3088 NZ LYS A 405 -31.755 -6.690 -9.704 1.00 32.22 N ATOM 0 H LYS A 405 -30.182 -4.930 -5.397 1.00 32.13 H new ATOM 0 HA LYS A 405 -27.684 -4.843 -6.221 1.00 32.11 H new ATOM 0 HB2 LYS A 405 -29.931 -3.433 -7.206 1.00 32.12 H new ATOM 0 HB3 LYS A 405 -28.537 -3.367 -7.902 1.00 32.12 H new ATOM 0 HG2 LYS A 405 -28.681 -5.665 -8.424 1.00 32.12 H new ATOM 0 HG3 LYS A 405 -30.066 -5.745 -7.711 1.00 32.12 H new ATOM 0 HD2 LYS A 405 -30.947 -4.204 -9.312 1.00 32.12 H new ATOM 0 HD3 LYS A 405 -29.572 -4.208 -10.046 1.00 32.12 H new ATOM 0 HE2 LYS A 405 -30.862 -5.678 -11.220 1.00 32.19 H new ATOM 0 HE3 LYS A 405 -29.861 -6.572 -10.426 1.00 32.19 H new ATOM 0 HZ1 LYS A 405 -31.995 -7.371 -10.225 1.00 32.22 H new ATOM 0 HZ2 LYS A 405 -31.511 -7.000 -8.906 1.00 32.22 H new ATOM 0 HZ3 LYS A 405 -32.443 -6.134 -9.608 1.00 32.22 H new ATOM 3089 N VAL A 406 -28.780 -2.361 -4.580 1.00 32.07 N ATOM 3090 CA VAL A 406 -28.421 -1.161 -3.821 1.00 32.05 C ATOM 3091 C VAL A 406 -27.384 -1.494 -2.743 1.00 32.06 C ATOM 3092 O VAL A 406 -26.413 -0.758 -2.562 1.00 32.08 O ATOM 3093 CB VAL A 406 -29.674 -0.481 -3.199 1.00 32.04 C ATOM 3094 CG1 VAL A 406 -29.283 0.586 -2.182 1.00 32.02 C ATOM 3095 CG2 VAL A 406 -30.549 0.124 -4.288 1.00 32.04 C ATOM 0 H VAL A 406 -29.588 -2.626 -4.449 1.00 32.07 H new ATOM 0 HA VAL A 406 -28.026 -0.527 -4.440 1.00 32.05 H new ATOM 0 HB VAL A 406 -30.180 -1.166 -2.734 1.00 32.04 H new ATOM 0 HG11 VAL A 406 -30.084 0.990 -1.813 1.00 32.02 H new ATOM 0 HG12 VAL A 406 -28.768 0.179 -1.468 1.00 32.02 H new ATOM 0 HG13 VAL A 406 -28.748 1.268 -2.618 1.00 32.02 H new ATOM 0 HG21 VAL A 406 -31.325 0.543 -3.884 1.00 32.04 H new ATOM 0 HG22 VAL A 406 -30.041 0.789 -4.779 1.00 32.04 H new ATOM 0 HG23 VAL A 406 -30.839 -0.574 -4.896 1.00 32.04 H new ATOM 3096 N LEU A 407 -27.592 -2.612 -2.048 1.00 32.06 N ATOM 3097 CA LEU A 407 -26.661 -3.081 -1.017 1.00 32.04 C ATOM 3098 C LEU A 407 -25.290 -3.442 -1.591 1.00 32.01 C ATOM 3099 O LEU A 407 -24.271 -3.304 -0.910 1.00 32.02 O ATOM 3100 CB LEU A 407 -27.246 -4.280 -0.261 1.00 32.05 C ATOM 3101 CG LEU A 407 -28.339 -4.023 0.784 1.00 32.08 C ATOM 3102 CD1 LEU A 407 -29.104 -5.304 1.086 1.00 32.10 C ATOM 3103 CD2 LEU A 407 -27.764 -3.425 2.066 1.00 32.13 C ATOM 0 H LEU A 407 -28.276 -3.121 -2.160 1.00 32.06 H new ATOM 0 HA LEU A 407 -26.534 -2.344 -0.399 1.00 32.04 H new ATOM 0 HB2 LEU A 407 -27.605 -4.897 -0.918 1.00 32.05 H new ATOM 0 HB3 LEU A 407 -26.513 -4.734 0.184 1.00 32.05 H new ATOM 0 HG LEU A 407 -28.955 -3.374 0.409 1.00 32.08 H new ATOM 0 HD11 LEU A 407 -29.790 -5.123 1.748 1.00 32.10 H new ATOM 0 HD12 LEU A 407 -29.518 -5.633 0.273 1.00 32.10 H new ATOM 0 HD13 LEU A 407 -28.492 -5.973 1.430 1.00 32.10 H new ATOM 0 HD21 LEU A 407 -28.480 -3.276 2.703 1.00 32.13 H new ATOM 0 HD22 LEU A 407 -27.116 -4.038 2.447 1.00 32.13 H new ATOM 0 HD23 LEU A 407 -27.331 -2.581 1.864 1.00 32.13 H new ATOM 3104 N ASP A 408 -25.277 -3.899 -2.841 1.00 31.97 N ATOM 3105 CA ASP A 408 -24.040 -4.248 -3.534 1.00 31.95 C ATOM 3106 C ASP A 408 -23.241 -3.009 -3.938 1.00 31.93 C ATOM 3107 O ASP A 408 -22.030 -2.948 -3.711 1.00 31.94 O ATOM 3108 CB ASP A 408 -24.337 -5.108 -4.765 1.00 31.95 C ATOM 3109 CG ASP A 408 -23.081 -5.484 -5.529 1.00 31.97 C ATOM 3110 OD1 ASP A 408 -22.314 -6.339 -5.038 1.00 31.98 O ATOM 3111 OD2 ASP A 408 -22.863 -4.923 -6.623 1.00 32.00 O ATOM 0 H ASP A 408 -25.987 -4.016 -3.312 1.00 31.97 H new ATOM 0 HA ASP A 408 -23.497 -4.758 -2.913 1.00 31.95 H new ATOM 0 HB2 ASP A 408 -24.797 -5.916 -4.488 1.00 31.95 H new ATOM 0 HB3 ASP A 408 -24.938 -4.627 -5.354 1.00 31.95 H new ATOM 3112 N ILE A 409 -23.922 -2.031 -4.535 1.00 31.90 N ATOM 3113 CA ILE A 409 -23.273 -0.804 -5.009 1.00 31.89 C ATOM 3114 C ILE A 409 -22.799 0.085 -3.849 1.00 31.88 C ATOM 3115 O ILE A 409 -21.842 0.849 -3.996 1.00 31.87 O ATOM 3116 CB ILE A 409 -24.169 -0.026 -6.029 1.00 31.88 C ATOM 3117 CG1 ILE A 409 -23.324 0.938 -6.874 1.00 31.85 C ATOM 3118 CG2 ILE A 409 -25.339 0.683 -5.333 1.00 31.90 C ATOM 3119 CD1 ILE A 409 -23.950 1.318 -8.206 1.00 31.79 C ATOM 0 H ILE A 409 -24.770 -2.058 -4.677 1.00 31.90 H new ATOM 0 HA ILE A 409 -22.475 -1.074 -5.490 1.00 31.89 H new ATOM 0 HB ILE A 409 -24.563 -0.673 -6.635 1.00 31.88 H new ATOM 0 HG12 ILE A 409 -23.165 1.746 -6.361 1.00 31.85 H new ATOM 0 HG13 ILE A 409 -22.459 0.532 -7.040 1.00 31.85 H new ATOM 0 HG21 ILE A 409 -25.871 1.154 -5.993 1.00 31.90 H new ATOM 0 HG22 ILE A 409 -25.892 0.027 -4.880 1.00 31.90 H new ATOM 0 HG23 ILE A 409 -24.994 1.317 -4.685 1.00 31.90 H new ATOM 0 HD11 ILE A 409 -23.360 1.926 -8.679 1.00 31.79 H new ATOM 0 HD12 ILE A 409 -24.086 0.519 -8.739 1.00 31.79 H new ATOM 0 HD13 ILE A 409 -24.804 1.752 -8.051 1.00 31.79 H new ATOM 3120 N CYS A 410 -23.467 -0.033 -2.703 1.00 31.90 N ATOM 3121 CA CYS A 410 -23.053 0.652 -1.480 1.00 31.92 C ATOM 3122 C CYS A 410 -21.806 0.001 -0.885 1.00 31.94 C ATOM 3123 O CYS A 410 -20.963 0.683 -0.298 1.00 31.95 O ATOM 3124 CB CYS A 410 -24.186 0.659 -0.452 1.00 31.91 C ATOM 3125 SG CYS A 410 -25.530 1.806 -0.824 1.00 31.90 S ATOM 0 H CYS A 410 -24.174 -0.514 -2.613 1.00 31.90 H new ATOM 0 HA CYS A 410 -22.839 1.569 -1.712 1.00 31.92 H new ATOM 0 HB2 CYS A 410 -24.551 -0.237 -0.384 1.00 31.91 H new ATOM 0 HB3 CYS A 410 -23.817 0.882 0.417 1.00 31.91 H new ATOM 0 HG CYS A 410 -26.306 1.283 -1.575 1.00 31.90 H new ATOM 3126 N ALA A 411 -21.703 -1.319 -1.040 1.00 31.96 N ATOM 3127 CA ALA A 411 -20.531 -2.075 -0.599 1.00 31.99 C ATOM 3128 C ALA A 411 -19.339 -1.839 -1.526 1.00 32.01 C ATOM 3129 O ALA A 411 -18.185 -1.912 -1.096 1.00 32.00 O ATOM 3130 CB ALA A 411 -20.857 -3.559 -0.515 1.00 31.97 C ATOM 0 H ALA A 411 -22.313 -1.803 -1.405 1.00 31.96 H new ATOM 0 HA ALA A 411 -20.287 -1.760 0.285 1.00 31.99 H new ATOM 0 HB1 ALA A 411 -20.072 -4.047 -0.222 1.00 31.97 H new ATOM 0 HB2 ALA A 411 -21.578 -3.697 0.119 1.00 31.97 H new ATOM 0 HB3 ALA A 411 -21.129 -3.881 -1.389 1.00 31.97 H new ATOM 3131 N ARG A 412 -19.630 -1.561 -2.796 1.00 32.04 N ATOM 3132 CA ARG A 412 -18.604 -1.234 -3.785 1.00 32.07 C ATOM 3133 C ARG A 412 -18.139 0.216 -3.663 1.00 32.07 C ATOM 3134 O ARG A 412 -16.958 0.512 -3.855 1.00 32.09 O ATOM 3135 CB ARG A 412 -19.109 -1.504 -5.204 1.00 32.09 C ATOM 3136 CG ARG A 412 -19.086 -2.970 -5.615 1.00 32.16 C ATOM 3137 CD ARG A 412 -19.241 -3.127 -7.123 1.00 32.30 C ATOM 3138 NE ARG A 412 -18.106 -2.564 -7.856 1.00 32.46 N ATOM 3139 CZ ARG A 412 -17.997 -2.534 -9.182 1.00 32.52 C ATOM 3140 NH1 ARG A 412 -18.954 -3.037 -9.952 1.00 32.58 N ATOM 3141 NH2 ARG A 412 -16.921 -1.997 -9.742 1.00 32.54 N ATOM 0 H ARG A 412 -20.431 -1.557 -3.109 1.00 32.04 H new ATOM 0 HA ARG A 412 -17.843 -1.808 -3.606 1.00 32.07 H new ATOM 0 HB2 ARG A 412 -20.018 -1.173 -5.280 1.00 32.09 H new ATOM 0 HB3 ARG A 412 -18.569 -0.996 -5.829 1.00 32.09 H new ATOM 0 HG2 ARG A 412 -18.252 -3.375 -5.330 1.00 32.16 H new ATOM 0 HG3 ARG A 412 -19.801 -3.446 -5.163 1.00 32.16 H new ATOM 0 HD2 ARG A 412 -19.330 -4.068 -7.341 1.00 32.30 H new ATOM 0 HD3 ARG A 412 -20.058 -2.690 -7.410 1.00 32.30 H new ATOM 0 HE ARG A 412 -17.462 -2.228 -7.396 1.00 32.46 H new ATOM 0 HH11 ARG A 412 -19.654 -3.387 -9.595 1.00 32.58 H new ATOM 0 HH12 ARG A 412 -18.874 -3.013 -10.808 1.00 32.58 H new ATOM 0 HH21 ARG A 412 -16.297 -1.670 -9.248 1.00 32.54 H new ATOM 0 HH22 ARG A 412 -16.847 -1.976 -10.599 1.00 32.54 H new ATOM 3142 N TYR A 413 -19.074 1.112 -3.349 1.00 32.05 N ATOM 3143 CA TYR A 413 -18.772 2.532 -3.181 1.00 32.03 C ATOM 3144 C TYR A 413 -19.085 2.997 -1.756 1.00 32.01 C ATOM 3145 O TYR A 413 -20.218 3.390 -1.464 1.00 32.00 O ATOM 3146 CB TYR A 413 -19.535 3.379 -4.207 1.00 32.04 C ATOM 3147 CG TYR A 413 -19.164 3.088 -5.644 1.00 32.05 C ATOM 3148 CD1 TYR A 413 -19.857 2.130 -6.383 1.00 32.05 C ATOM 3149 CD2 TYR A 413 -18.119 3.771 -6.265 1.00 32.08 C ATOM 3150 CE1 TYR A 413 -19.519 1.856 -7.704 1.00 32.11 C ATOM 3151 CE2 TYR A 413 -17.772 3.505 -7.587 1.00 32.14 C ATOM 3152 CZ TYR A 413 -18.476 2.547 -8.300 1.00 32.13 C ATOM 3153 OH TYR A 413 -18.139 2.280 -9.607 1.00 32.13 O ATOM 0 H TYR A 413 -19.902 0.913 -3.227 1.00 32.05 H new ATOM 0 HA TYR A 413 -17.822 2.653 -3.334 1.00 32.03 H new ATOM 0 HB2 TYR A 413 -20.487 3.230 -4.092 1.00 32.04 H new ATOM 0 HB3 TYR A 413 -19.371 4.317 -4.024 1.00 32.04 H new ATOM 0 HD1 TYR A 413 -20.558 1.666 -5.985 1.00 32.05 H new ATOM 0 HD2 TYR A 413 -17.646 4.415 -5.789 1.00 32.08 H new ATOM 0 HE1 TYR A 413 -19.990 1.213 -8.184 1.00 32.11 H new ATOM 0 HE2 TYR A 413 -17.072 3.967 -7.989 1.00 32.14 H new ATOM 0 HH TYR A 413 -17.495 2.769 -9.836 1.00 32.13 H new ATOM 3154 N PRO A 414 -18.080 2.939 -0.859 1.00 31.98 N ATOM 3155 CA PRO A 414 -18.271 3.383 0.520 1.00 31.95 C ATOM 3156 C PRO A 414 -18.141 4.897 0.667 1.00 31.94 C ATOM 3157 O PRO A 414 -17.491 5.548 -0.157 1.00 31.94 O ATOM 3158 CB PRO A 414 -17.143 2.674 1.271 1.00 31.95 C ATOM 3159 CG PRO A 414 -16.059 2.517 0.262 1.00 31.96 C ATOM 3160 CD PRO A 414 -16.710 2.441 -1.095 1.00 31.98 C ATOM 0 HA PRO A 414 -19.158 3.174 0.852 1.00 31.95 H new ATOM 0 HB2 PRO A 414 -16.844 3.196 2.032 1.00 31.95 H new ATOM 0 HB3 PRO A 414 -17.433 1.814 1.613 1.00 31.95 H new ATOM 0 HG2 PRO A 414 -15.443 3.265 0.304 1.00 31.96 H new ATOM 0 HG3 PRO A 414 -15.543 1.715 0.438 1.00 31.96 H new ATOM 0 HD2 PRO A 414 -16.241 2.986 -1.746 1.00 31.98 H new ATOM 0 HD3 PRO A 414 -16.715 1.533 -1.437 1.00 31.98 H new ATOM 3161 N VAL A 415 -18.762 5.443 1.711 1.00 31.92 N ATOM 3162 CA VAL A 415 -18.694 6.875 2.003 1.00 31.89 C ATOM 3163 C VAL A 415 -17.294 7.237 2.500 1.00 31.87 C ATOM 3164 O VAL A 415 -16.634 8.112 1.935 1.00 31.86 O ATOM 3165 CB VAL A 415 -19.761 7.306 3.044 1.00 31.89 C ATOM 3166 CG1 VAL A 415 -19.743 8.816 3.239 1.00 31.91 C ATOM 3167 CG2 VAL A 415 -21.152 6.843 2.620 1.00 31.90 C ATOM 0 H VAL A 415 -19.235 4.993 2.271 1.00 31.92 H new ATOM 0 HA VAL A 415 -18.881 7.354 1.181 1.00 31.89 H new ATOM 0 HB VAL A 415 -19.543 6.883 3.889 1.00 31.89 H new ATOM 0 HG11 VAL A 415 -20.415 9.066 3.892 1.00 31.91 H new ATOM 0 HG12 VAL A 415 -18.868 9.091 3.555 1.00 31.91 H new ATOM 0 HG13 VAL A 415 -19.934 9.254 2.395 1.00 31.91 H new ATOM 0 HG21 VAL A 415 -21.802 7.122 3.283 1.00 31.90 H new ATOM 0 HG22 VAL A 415 -21.377 7.236 1.762 1.00 31.90 H new ATOM 0 HG23 VAL A 415 -21.162 5.876 2.545 1.00 31.90 H new ATOM 3168 N TYR A 416 -16.853 6.552 3.553 1.00 31.87 N ATOM 3169 CA TYR A 416 -15.511 6.723 4.098 1.00 31.86 C ATOM 3170 C TYR A 416 -14.708 5.446 3.868 1.00 31.86 C ATOM 3171 O TYR A 416 -14.897 4.446 4.566 1.00 31.85 O ATOM 3172 CB TYR A 416 -15.573 7.076 5.588 1.00 31.86 C ATOM 3173 CG TYR A 416 -16.305 8.368 5.885 1.00 31.89 C ATOM 3174 CD1 TYR A 416 -15.659 9.600 5.774 1.00 31.93 C ATOM 3175 CD2 TYR A 416 -17.643 8.360 6.278 1.00 31.93 C ATOM 3176 CE1 TYR A 416 -16.329 10.792 6.044 1.00 31.92 C ATOM 3177 CE2 TYR A 416 -18.322 9.547 6.550 1.00 31.91 C ATOM 3178 CZ TYR A 416 -17.659 10.757 6.431 1.00 31.87 C ATOM 3179 OH TYR A 416 -18.323 11.933 6.698 1.00 31.83 O ATOM 0 H TYR A 416 -17.328 5.971 3.973 1.00 31.87 H new ATOM 0 HA TYR A 416 -15.070 7.458 3.643 1.00 31.86 H new ATOM 0 HB2 TYR A 416 -16.008 6.352 6.065 1.00 31.86 H new ATOM 0 HB3 TYR A 416 -14.669 7.140 5.934 1.00 31.86 H new ATOM 0 HD1 TYR A 416 -14.766 9.626 5.515 1.00 31.93 H new ATOM 0 HD2 TYR A 416 -18.090 7.549 6.360 1.00 31.93 H new ATOM 0 HE1 TYR A 416 -15.886 11.606 5.965 1.00 31.92 H new ATOM 0 HE2 TYR A 416 -19.215 9.526 6.810 1.00 31.91 H new ATOM 0 HH TYR A 416 -17.936 12.568 6.308 1.00 31.83 H new ATOM 3180 N ALA A 417 -13.820 5.490 2.876 1.00 31.87 N ATOM 3181 CA ALA A 417 -13.066 4.313 2.440 1.00 31.89 C ATOM 3182 C ALA A 417 -11.994 3.889 3.444 1.00 31.89 C ATOM 3183 O ALA A 417 -10.981 4.562 3.631 1.00 31.91 O ATOM 3184 CB ALA A 417 -12.452 4.555 1.062 1.00 31.88 C ATOM 3185 OXT ALA A 417 -12.119 2.853 4.097 1.00 31.90 O ATOM 0 H ALA A 417 -13.637 6.205 2.435 1.00 31.87 H new ATOM 0 HA ALA A 417 -13.697 3.578 2.384 1.00 31.89 H new ATOM 0 HB1 ALA A 417 -11.956 3.768 0.786 1.00 31.88 H new ATOM 0 HB2 ALA A 417 -13.157 4.734 0.420 1.00 31.88 H new ATOM 0 HB3 ALA A 417 -11.853 5.316 1.104 1.00 31.88 H new TER 3186 ALA A 417 HETATM 3187 N1 APLP A 418 -34.866 24.719 7.504 0.50 42.94 N HETATM 3188 N1 BPLP A 418 -35.003 23.462 7.573 0.50 43.16 N HETATM 3189 C2 APLP A 418 -35.109 24.100 6.289 0.50 42.98 C HETATM 3190 C2 BPLP A 418 -35.248 23.481 6.211 0.50 43.17 C HETATM 3191 C2AAPLP A 418 -36.524 23.794 5.887 0.50 42.98 C HETATM 3192 C2ABPLP A 418 -36.654 23.683 5.719 0.50 43.16 C HETATM 3193 C3 APLP A 418 -34.041 23.769 5.449 0.50 42.86 C HETATM 3194 C3 BPLP A 418 -34.192 23.315 5.310 0.50 43.03 C HETATM 3195 O3 APLP A 418 -34.275 23.156 4.241 0.50 42.96 O HETATM 3196 O3 BPLP A 418 -34.426 23.333 3.957 0.50 43.14 O HETATM 3197 C4 APLP A 418 -32.731 24.065 5.836 0.50 42.72 C HETATM 3198 C4 BPLP A 418 -32.892 23.128 5.790 0.50 42.89 C HETATM 3199 C4AAPLP A 418 -31.655 24.063 4.785 0.50 41.91 C HETATM 3200 C4ABPLP A 418 -31.784 22.830 4.818 0.50 42.02 C HETATM 3201 C5 APLP A 418 -32.499 24.687 7.068 0.50 42.88 C HETATM 3202 C5 BPLP A 418 -32.654 23.111 7.170 0.50 43.06 C HETATM 3203 C6 APLP A 418 -33.572 25.013 7.896 0.50 42.90 C HETATM 3204 C6 BPLP A 418 -33.720 23.278 8.055 0.50 43.12 C HETATM 3205 C5AAPLP A 418 -31.089 25.018 7.517 0.50 43.07 C HETATM 3206 C5ABPLP A 418 -31.255 22.912 7.719 0.50 43.25 C HETATM 3207 O4PAPLP A 418 -30.715 24.244 8.640 0.50 43.41 O HETATM 3208 O4PBPLP A 418 -30.999 23.831 8.763 0.50 43.61 O HETATM 3209 P APLP A 418 -30.717 22.630 8.630 0.50 43.52 P HETATM 3210 P BPLP A 418 -30.618 25.376 8.490 0.50 43.72 P HETATM 3211 O1PAPLP A 418 -30.507 22.126 7.220 0.50 43.47 O HETATM 3212 O1PBPLP A 418 -30.875 25.727 7.043 0.50 43.76 O HETATM 3213 O2PAPLP A 418 -32.046 22.139 9.147 0.50 43.55 O HETATM 3214 O2PBPLP A 418 -29.157 25.597 8.808 0.50 43.69 O HETATM 3215 O3PAPLP A 418 -29.611 22.115 9.521 0.50 43.45 O HETATM 3216 O3PBPLP A 418 -31.463 26.263 9.375 0.50 43.65 O HETATM 0 H5A2APLP A 418 -30.469 24.857 6.789 0.50 43.25 H new HETATM 0 H5A2BPLP A 418 -31.156 22.005 8.048 0.50 43.25 H new HETATM 0 H5A1APLP A 418 -31.030 25.961 7.737 0.50 43.25 H new HETATM 0 H5A1BPLP A 418 -30.603 23.029 7.010 0.50 43.25 H new HETATM 0 H2A3APLP A 418 -36.926 23.202 6.542 0.50 43.16 H new HETATM 0 H2A3BPLP A 418 -37.220 22.971 6.055 0.50 43.16 H new HETATM 0 H2A2APLP A 418 -37.033 24.618 5.842 0.50 43.16 H new HETATM 0 H2A2BPLP A 418 -36.988 24.537 6.035 0.50 43.16 H new HETATM 0 H2A1APLP A 418 -36.528 23.364 5.018 0.50 43.16 H new HETATM 0 H2A1BPLP A 418 -36.662 23.672 4.749 0.50 43.16 H new HETATM 0 HO3APLP A 418 -33.885 22.412 4.224 0.50 43.14 H new HETATM 0 HO3BPLP A 418 -33.989 23.959 3.605 0.50 43.14 H new HETATM 0 H6 APLP A 418 -33.411 25.447 8.749 0.50 43.12 H new HETATM 0 H6 BPLP A 418 -33.560 23.265 9.012 0.50 43.12 H new CONECT 1774 3199 3200 CONECT 3187 3189 3203 CONECT 3188 3190 3204 CONECT 3189 3187 3191 3193 CONECT 3190 3188 3192 3194 CONECT 3191 3189 CONECT 3192 3190 CONECT 3193 3189 3195 3197 CONECT 3194 3190 3196 3198 CONECT 3195 3193 CONECT 3196 3194 CONECT 3197 3193 3199 3201 CONECT 3198 3194 3200 3202 CONECT 3199 1774 3197 CONECT 3200 1774 3198 CONECT 3201 3197 3203 3205 CONECT 3202 3198 3204 3206 CONECT 3203 3187 3201 CONECT 3204 3188 3202 CONECT 3205 3201 3207 CONECT 3206 3202 3208 CONECT 3207 3205 3209 CONECT 3208 3206 3210 CONECT 3209 3207 3211 3213 3215 CONECT 3210 3208 3212 3214 3216 CONECT 3211 3209 CONECT 3212 3210 CONECT 3213 3209 CONECT 3214 3210 CONECT 3215 3209 CONECT 3216 3210 END